N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(Z)-[1-(2-azanyl-2-oxidanylidene-ethyl)-3-phenyl-pyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(Z)-[1-(2-amino-2-oxo-ethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]pyridine-4-carboxamide CAS Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-3-phenyl-4-pyrazolyl]methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(Z)-[1-(2-amino-2-oxoethyl)-3-phenylpyrazol-4-yl]methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(Z)-[1-(2-amino-2-keto-ethyl)-3-phenyl-pyrazol-4-yl]methyleneamino]isonicotinamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C=NNC(=O)C3=CC=NC=C3)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=N\NC(=O)C3=CC=NC=C3)CC(=O)N

InChI

InChI=1S/C18H16N6O2/c19-16(25)12-24-11-15(17(23-24)13-4-2-1-3-5-13)10-21-22-18(26)14-6-8-20-9-7-14/h1-11H,12H2,(H2,19,25)(H,22,26)/b21-10-