4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-pyrrol-1-yl-benzamide Openeye Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-pyrrol-1-yl-benzamide CAS Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-(1-pyrrolyl)benzamide IUPAC Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-pyrrol-1-ylbenzamide Traditional Name: 4-methyl-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]-3-pyrrol-1-yl-benzamide Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C)N4C=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NN=CN3C)N4C=CC=C4

InChI

InChI=1S/C21H19N5O/c1-15-8-9-17(13-19(15)26-10-3-4-11-26)21(27)23-18-7-5-6-16(12-18)20-24-22-14-25(20)2/h3-14H,1-2H3,(H,23,27)