6-azanyl-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile

Systemtic Name: 6-azanyl-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Openeye Name: 6-amino-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile CAS Name: 6-amino-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile IUPAC Name: 6-amino-4-[2-[(4-chlorophenyl)methoxy]-3-ethoxyphenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Traditional Name: 6-amino-4-[2-(4-chlorobenzyl)oxy-3-ethoxy-phenyl]-1-phenyl-3-propyl-4H-pyrano[2,3-c]pyrazole-5-carbonitrile Formula: C31H29ClN4O3 MolecularWeight: 541.03996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CCCC1=NN(C2=C1C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OCC)OCC4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C31H29ClN4O3/c1-3-9-25-28-27(24(18-33)30(34)39-31(28)36(35-25)22-10-6-5-7-11-22)23-12-8-13-26(37-4-2)29(23)38-19-20-14-16-21(32)17-15-20/h5-8,10-17,27H,3-4,9,19,34H2,1-2H3