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

Systemtic Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(pyridin-3-ylamino)ethylidene]pyrazol-3-one Openeye Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(3-pyridylamino)ethylidene]pyrazol-3-one CAS Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(3-pyridinylamino)ethylidene]-3-pyrazolone IUPAC Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(pyridin-3-ylamino)ethylidene]pyrazol-3-one Traditional Name: (4Z)-5-methyl-2-(4-nitrophenyl)-4-[1-(3-pyridylamino)ethylidene]-2-pyrazolin-3-one Formula: C17H15N5O3 MolecularWeight: 337.3327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=C(C)NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC\1=NN(C(=O)/C1=C(/C)\NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N5O3/c1-11(19-13-4-3-9-18-10-13)16-12(2)20-21(17(16)23)14-5-7-15(8-6-14)22(24)25/h3-10,19H,1-2H3/b16-11-