N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-3-pyrrol-1-yl-benzamide Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CC(=CC=C2)N3C=CC=C3

InChI

InChI=1S/C16H16N4O/c1-11-15(12(2)19-18-11)17-16(21)13-6-5-7-14(10-13)20-8-3-4-9-20/h3-10H,1-2H3,(H,17,21)(H,18,19)