2-[(3-azanyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-phenyl-methyl]-3-oxidanylidene-3-phenyl-propanenitrile

Systemtic Name: 2-[(3-azanyl-5-oxidanylidene-1,4-dihydropyrazol-4-yl)-phenyl-methyl]-3-oxidanylidene-3-phenyl-propanenitrile Openeye Name: 2-[(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)-phenyl-methyl]-3-oxo-3-phenyl-propanenitrile CAS Name: 2-[(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)-phenylmethyl]-3-oxo-3-phenylpropanenitrile IUPAC Name: 2-[(3-amino-5-oxo-1,4-dihydropyrazol-4-yl)-phenylmethyl]-3-oxo-3-phenylpropanenitrile Traditional Name: 2-[(3-amino-5-keto-2-pyrazolin-4-yl)-phenyl-methyl]-3-keto-3-phenyl-propionitrile Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2C(=NNC2=O)N)C(C#N)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(C2C(=NNC2=O)N)C(C#N)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N4O2/c20-11-14(17(24)13-9-5-2-6-10-13)15(12-7-3-1-4-8-12)16-18(21)22-23-19(16)25/h1-10,14-16H,(H2,21,22)(H,23,25)