[4-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl] pyridine-3-carboxylate

Systemtic Name: [4-[(E)-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl] pyridine-3-carboxylate Openeye Name: [4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazono]methyl]phenyl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinylidene]methyl]phenyl] pyridine-3-carboxylate Traditional Name: nicotinic acid [4-[(E)-[(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazono]methyl]phenyl] ester Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NN=CC2=CC=C(C=C2)OC(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=O)N=C(N1)N/N=C/C2=CC=C(C=C2)OC(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H15N5O3/c1-12-9-16(24)22-18(21-12)23-20-10-13-4-6-15(7-5-13)26-17(25)14-3-2-8-19-11-14/h2-11H,1H3,(H2,21,22,23,24)/b20-10+