(4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(naphthalen-1-ylamino)ethylidene]pyrazol-3-one

Systemtic Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(naphthalen-1-ylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(1-naphthylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(1-naphthalenylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(naphthalen-1-ylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-2-(4-methoxyphenyl)-5-methyl-4-[1-(1-naphthylamino)ethylidene]-2-pyrazolin-3-one Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O2/c1-15(24-21-10-6-8-17-7-4-5-9-20(17)21)22-16(2)25-26(23(22)27)18-11-13-19(28-3)14-12-18/h4-14,24H,1-3H3/b22-15-