2-phenylazanyl-N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]ethanamide

Systemtic Name: 2-phenylazanyl-N-[(Z)-[1-(phenylmethyl)-3-pyridin-3-yl-pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[1-(phenylmethyl)-3-(3-pyridinyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-benzyl-3-pyridin-3-ylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-[1-benzyl-3-(3-pyridyl)pyrazol-4-yl]methyleneamino]acetamide Formula: C24H22N6O MolecularWeight: 410.47108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)C=NNC(=O)CNC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=N2)C3=CN=CC=C3)/C=N\NC(=O)CNC4=CC=CC=C4

InChI

InChI=1S/C24H22N6O/c31-23(16-26-22-11-5-2-6-12-22)28-27-15-21-18-30(17-19-8-3-1-4-9-19)29-24(21)20-10-7-13-25-14-20/h1-15,18,26H,16-17H2,(H,28,31)/b27-15-