4-azanyl-N-[4-(4-chlorophenyl)butan-2-yl]-3-cyclopropyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide

Systemtic Name: 4-azanyl-N-[4-(4-chlorophenyl)butan-2-yl]-3-cyclopropyl-5-oxidanylidene-1,2,4-triazole-1-carboxamide Openeye Name: 4-amino-N-[3-(4-chlorophenyl)-1-methyl-propyl]-3-cyclopropyl-5-oxo-1,2,4-triazole-1-carboxamide CAS Name: 4-amino-N-[4-(4-chlorophenyl)butan-2-yl]-3-cyclopropyl-5-oxo-1,2,4-triazole-1-carboxamide IUPAC Name: 4-amino-N-[4-(4-chlorophenyl)butan-2-yl]-3-cyclopropyl-5-oxo-1,2,4-triazole-1-carboxamide Traditional Name: 4-amino-N-[3-(4-chlorophenyl)-1-methyl-propyl]-3-cyclopropyl-5-keto-1,2,4-triazole-1-carboxamide Formula: C16H20ClN5O2 MolecularWeight: 349.8153

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)Cl)NC(=O)N2C(=O)N(C(=N2)C3CC3)N

Isomeric SMILES

CC(CCC1=CC=C(C=C1)Cl)NC(=O)N2C(=O)N(C(=N2)C3CC3)N

InChI

InChI=1S/C16H20ClN5O2/c1-10(2-3-11-4-8-13(17)9-5-11)19-15(23)22-16(24)21(18)14(20-22)12-6-7-12/h4-5,8-10,12H,2-3,6-7,18H2,1H3,(H,19,23)