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

Systemtic Name: 2-phenylazanyl-N-[(Z)-[3-phenyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-[3-phenyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-benzyl-3-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(1-benzyl-3-phenyl-pyrazol-4-yl)methyleneamino]acetamide Formula: C25H23N5O MolecularWeight: 409.48302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O/c31-24(17-26-23-14-8-3-9-15-23)28-27-16-22-19-30(18-20-10-4-1-5-11-20)29-25(22)21-12-6-2-7-13-21/h1-16,19,26H,17-18H2,(H,28,31)/b27-16-