N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(Z)-1-(4-phenylphenyl)ethylideneamino]-3-(4-propoxyphenyl)-1H-pyrazole-5-carboxamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-3-17-33-24-15-13-23(14-16-24)25-18-26(30-29-25)27(32)31-28-19(2)20-9-11-22(12-10-20)21-7-5-4-6-8-21/h4-16,18H,3,17H2,1-2H3,(H,29,30)(H,31,32)/b28-19-