N-(1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(1H-pyrazol-4-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(1H-pyrazol-4-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide Formula: C14H12N4O MolecularWeight: 252.27128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CNN=C3

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CNN=C3

InChI

InChI=1S/C14H12N4O/c19-14(17-12-9-15-16-10-12)11-4-3-5-13(8-11)18-6-1-2-7-18/h1-10H,(H,15,16)(H,17,19)