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

Systemtic Name: N-[(Z)-[1-(phenylmethyl)pyrazol-4-yl]methylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-[1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-(1-benzylpyrazol-4-yl)methylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-(1-benzylpyrazol-4-yl)methyleneamino]-2-pyrrol-1-yl-benzamide Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=N2)C=NNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=N2)/C=N\NC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C22H19N5O/c28-22(20-10-4-5-11-21(20)26-12-6-7-13-26)25-23-14-19-15-24-27(17-19)16-18-8-2-1-3-9-18/h1-15,17H,16H2,(H,25,28)/b23-14-