N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(1,2,4-triazol-1-yl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(1,2,4-triazol-1-yl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(1,2,4-triazol-1-yl)benzamide Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H19N5O2/c1-13-2-7-16(23-19(26)14-3-4-14)10-18(13)24-20(27)15-5-8-17(9-6-15)25-12-21-11-22-25/h2,5-12,14H,3-4H2,1H3,(H,23,26)(H,24,27)