(4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[1-[(phenylmethyl)amino]ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[1-[(phenylmethyl)amino]ethylidene]pyrazol-3-one Openeye Name: (4Z)-4-[1-(benzylamino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-5-(4-methoxyphenyl)-2-phenyl-4-[1-[(phenylmethyl)amino]ethylidene]-3-pyrazolone IUPAC Name: (4Z)-4-[1-(benzylamino)ethylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[1-(benzylamino)ethylidene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)NCC4=CC=CC=C4

Isomeric SMILES

C/C(=C/1\C(=NN(C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)OC)/NCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-18(26-17-19-9-5-3-6-10-19)23-24(20-13-15-22(30-2)16-14-20)27-28(25(23)29)21-11-7-4-8-12-21/h3-16,26H,17H2,1-2H3/b23-18-