4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[3-(1H-pyrazol-5-yl)phenyl]-3-pyrrol-1-yl-benzamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=NN3)N4C=CC=C4

InChI

InChI=1S/C21H18N4O/c1-15-7-8-17(14-20(15)25-11-2-3-12-25)21(26)23-18-6-4-5-16(13-18)19-9-10-22-24-19/h2-14H,1H3,(H,22,24)(H,23,26)