N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Openeye Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-diphenyl-4-pyrazolecarboxamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-diphenylpyrazole-4-carboxamide Traditional Name: N-[(Z)-1-(4-methoxyphenyl)ethylideneamino]-1,3-diphenyl-pyrazole-4-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H22N4O2/c1-18(19-13-15-22(31-2)16-14-19)26-27-25(30)23-17-29(21-11-7-4-8-12-21)28-24(23)20-9-5-3-6-10-20/h3-17H,1-2H3,(H,27,30)/b26-18-