4-methyl-3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide

Systemtic Name: 4-methyl-3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Openeye Name: 4-methyl-3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide CAS Name: 4-methyl-3-(1-pyrrolyl)-N-(1H-1,2,4-triazol-5-yl)benzamide IUPAC Name: 4-methyl-3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Traditional Name: 4-methyl-3-pyrrol-1-yl-N-(1H-1,2,4-triazol-5-yl)benzamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=NN2)N3C=CC=C3

InChI

InChI=1S/C14H13N5O/c1-10-4-5-11(8-12(10)19-6-2-3-7-19)13(20)17-14-15-9-16-18-14/h2-9H,1H3,(H2,15,16,17,18,20)