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

Systemtic Name: 3-[(2-methylcyclopropyl)carbonylamino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Openeye Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide CAS Name: 3-[[(2-methylcyclopropyl)-oxomethyl]amino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide IUPAC Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Traditional Name: 3-[(2-methylcyclopropanecarbonyl)amino]-N-[3-(4-methyl-1,2,4-triazol-3-yl)phenyl]benzamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

Isomeric SMILES

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C4=NN=CN4C

InChI

InChI=1S/C21H21N5O2/c1-13-9-18(13)21(28)24-17-8-4-6-15(11-17)20(27)23-16-7-3-5-14(10-16)19-25-22-12-26(19)2/h3-8,10-13,18H,9H2,1-2H3,(H,23,27)(H,24,28)