1-[4-[2-(1-methylpyrrol-3-yl)ethanoylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide

Systemtic Name: 1-[4-[2-(1-methylpyrrol-3-yl)ethanoylamino]cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-[[2-(1-methylpyrrol-3-yl)acetyl]amino]cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-[[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]amino]cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-[[2-(1-methylpyrrol-3-yl)acetyl]amino]cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-[[2-(1-methylpyrrol-3-yl)acetyl]amino]cyclohexyl]triazole-4-carboxamide Formula: C19H28N6O2 MolecularWeight: 372.46462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)CC3=CN(C=C3)C

Isomeric SMILES

CC(C)NC(=O)C1=CN(N=N1)C2CCC(CC2)NC(=O)CC3=CN(C=C3)C

InChI

InChI=1S/C19H28N6O2/c1-13(2)20-19(27)17-12-25(23-22-17)16-6-4-15(5-7-16)21-18(26)10-14-8-9-24(3)11-14/h8-9,11-13,15-16H,4-7,10H2,1-3H3,(H,20,27)(H,21,26)