N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C21H17N5O MolecularWeight: 355.39258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C21H17N5O/c27-21(19-10-4-5-11-20(19)25-12-6-7-13-25)24-22-14-17-15-23-26(16-17)18-8-2-1-3-9-18/h1-16H,(H,24,27)/b22-14-