N-(1-phenylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-(1-phenylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-benzyloxyphenyl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide CAS Name: N-(1-phenylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-(1-phenylethylideneamino)-3-(4-phenylmethoxyphenyl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-benzoxyphenyl)-N-(1-phenylethylideneamino)-1H-pyrazole-5-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NNC(=O)C1=CC(=NN1)C2=CC=C(C=C2)OCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-18(20-10-6-3-7-11-20)26-29-25(30)24-16-23(27-28-24)21-12-14-22(15-13-21)31-17-19-8-4-2-5-9-19/h2-16H,17H2,1H3,(H,27,28)(H,29,30)