N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide

Systemtic Name: N-[5-(cyclopropylcarbonylamino)-2-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[5-[[cyclopropyl(oxo)methyl]amino]-2-methylphenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[5-(cyclopropanecarbonylamino)-2-methylphenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[5-(cyclopropanecarbonylamino)-2-methyl-phenyl]-4-(3-methyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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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)C4=NC(=NO4)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)C3=CC=C(C=C3)C4=NC(=NO4)C

InChI

InChI=1S/C21H20N4O3/c1-12-3-10-17(23-19(26)14-4-5-14)11-18(12)24-20(27)15-6-8-16(9-7-15)21-22-13(2)25-28-21/h3,6-11,14H,4-5H2,1-2H3,(H,23,26)(H,24,27)