5-[5-ethanoyl-2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-[5-ethanoyl-2-oxidanylidene-3-[(phenylmethyl)amino]pyridin-1-yl]-1H-pyrazole-4-carbonitrile Openeye Name: 5-[5-acetyl-3-(benzylamino)-2-oxo-1-pyridyl]-1H-pyrazole-4-carbonitrile CAS Name: 5-[5-acetyl-2-oxo-3-[(phenylmethyl)amino]-1-pyridinyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-[5-acetyl-3-(benzylamino)-2-oxopyridin-1-yl]-1H-pyrazole-4-carbonitrile Traditional Name: 5-[5-acetyl-3-(benzylamino)-2-keto-1-pyridyl]-1H-pyrazole-4-carbonitrile Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)C(=C1)NCC2=CC=CC=C2)C3=C(C=NN3)C#N

Isomeric SMILES

CC(=O)C1=CN(C(=O)C(=C1)NCC2=CC=CC=C2)C3=C(C=NN3)C#N

InChI

InChI=1S/C18H15N5O2/c1-12(24)14-7-16(20-9-13-5-3-2-4-6-13)18(25)23(11-14)17-15(8-19)10-21-22-17/h2-7,10-11,20H,9H2,1H3,(H,21,22)