3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(3-methoxy-4-propan-2-yloxy-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide CAS Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(3-methoxy-4-propan-2-yloxyphenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-isopropoxy-3-methoxy-phenyl)-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]-1H-pyrazole-5-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)NN=CC=CC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C2=NNC(=C2)C(=O)N/N=C/C=C/C3=CC=CC=C3)OC

InChI

InChI=1S/C23H24N4O3/c1-16(2)30-21-12-11-18(14-22(21)29-3)19-15-20(26-25-19)23(28)27-24-13-7-10-17-8-5-4-6-9-17/h4-16H,1-3H3,(H,25,26)(H,27,28)/b10-7+,24-13+