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

Systemtic Name: N,N-diethyl-1-[4-[2-(1-methylpyrrol-3-yl)ethanoylamino]cyclohexyl]-1,2,3-triazole-4-carboxamide Openeye Name: N,N-diethyl-1-[4-[[2-(1-methylpyrrol-3-yl)acetyl]amino]cyclohexyl]triazole-4-carboxamide CAS Name: N,N-diethyl-1-[4-[[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]amino]cyclohexyl]-4-triazolecarboxamide IUPAC Name: N,N-diethyl-1-[4-[[2-(1-methylpyrrol-3-yl)acetyl]amino]cyclohexyl]triazole-4-carboxamide Traditional Name: N,N-diethyl-1-[4-[[2-(1-methylpyrrol-3-yl)acetyl]amino]cyclohexyl]triazole-4-carboxamide Formula: C20H30N6O2 MolecularWeight: 386.4912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N6O2/c1-4-25(5-2)20(28)18-14-26(23-22-18)17-8-6-16(7-9-17)21-19(27)12-15-10-11-24(3)13-15/h10-11,13-14,16-17H,4-9,12H2,1-3H3,(H,21,27)