2-azanyl-4-(4-methoxyphenyl)-1-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxidanylidene-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-(4-methoxyphenyl)-1-[(E)-1-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxidanylidene-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(4-methoxyphenyl)-1-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxo-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(4-methoxyphenyl)-1-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxopyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(4-methoxyphenyl)-1-[(E)-1-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)ethylideneamino]-6-oxopyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-keto-1-[(E)-1-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethylideneamino]-4-(4-methoxyphenyl)dinicotinonitrile Formula: C26H21N7O3 MolecularWeight: 479.49004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=NN2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)OC)C#N)N)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C1/C(=N/N2C(=C(C(=C(C2=O)C#N)C3=CC=C(C=C3)OC)C#N)N)/C)C4=CC=CC=C4

InChI

InChI=1S/C26H21N7O3/c1-15-22(26(35)32(30-15)18-7-5-4-6-8-18)16(2)31-33-24(29)20(13-27)23(21(14-28)25(33)34)17-9-11-19(36-3)12-10-17/h4-12,22H,29H2,1-3H3/b31-16+