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

Systemtic Name: 2-phenylazanyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]ethanamide Openeye Name: 2-anilino-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]acetamide Formula: C18H17N5O MolecularWeight: 319.36048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NCC(=O)NN=CC2=CN(N=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NCC(=O)N/N=C\C2=CN(N=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O/c24-18(13-19-16-7-3-1-4-8-16)22-20-11-15-12-21-23(14-15)17-9-5-2-6-10-17/h1-12,14,19H,13H2,(H,22,24)/b20-11-