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

Systemtic Name: 2-phenylazanyl-N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]acetamide Formula: C19H19N5O MolecularWeight: 333.38706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H19N5O/c25-19(13-20-18-9-5-2-6-10-18)23-21-11-17-12-22-24(15-17)14-16-7-3-1-4-8-16/h1-12,15,20H,13-14H2,(H,23,25)/b21-11-