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8-methoxy-1-phenyl-4-(1-phenyl-3-propyl-pyrazol-4-yl)-3-propyl-4,9a-dihydro-3aH-chromeno[2,3-c]pyrazole

8-methoxy-1-phenyl-4-(1-phenyl-3-propyl-pyrazol-4-yl)-3-propyl-4,9a-dihydro-3aH-chromeno[2,3-c]pyrazole

Systemtic Name:8-methoxy-1-phenyl-4-(1-phenyl-3-propyl-pyrazol-4-yl)-3-propyl-4,9a-dihydro-3aH-chromeno[2,3-c]pyrazole
Openeye Name:8-methoxy-1-phenyl-4-(1-phenyl-3-propyl-pyrazol-4-yl)-3-propyl-4,9a-dihydro-3aH-chromeno[2,3-c]pyrazole
CAS Name:8-methoxy-1-phenyl-4-(1-phenyl-3-propyl-4-pyrazolyl)-3-propyl-4,9a-dihydro-3aH-[1]benzopyrano[2,3-c]pyrazole
IUPAC Name:8-methoxy-1-phenyl-4-(1-phenyl-3-propylpyrazol-4-yl)-3-propyl-4,9a-dihydro-3aH-chromeno[2,3-c]pyrazole
Traditional Name:8-methoxy-1-phenyl-4-(1-phenyl-3-propyl-pyrazol-4-yl)-3-propyl-4,9a-dihydro-3aH-chromeno[2,3-c]pyrazole
Formula: C32H34N4O2
MolecularWeight: 506.63796
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2C1C(C3=C(O2)C(=CC=C3)OC)C4=CN(N=C4CCC)C5=CC=CC=C5)C6=CC=CC=C6


Isomeric SMILES

CCCC1=NN(C2C1C(C3=C(O2)C(=CC=C3)OC)C4=CN(N=C4CCC)C5=CC=CC=C5)C6=CC=CC=C6


InChI

InChI=1S/C32H34N4O2/c1-4-13-26-25(21-35(33-26)22-15-8-6-9-16-22)29-24-19-12-20-28(37-3)31(24)38-32-30(29)27(14-5-2)34-36(32)23-17-10-7-11-18-23/h6-12,15-21,29-30,32H,4-5,13-14H2,1-3H3


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