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

Systemtic Name: 1-[4-(pent-4-enoylamino)cyclohexyl]-N-propan-2-yl-1,2,3-triazole-4-carboxamide Openeye Name: N-isopropyl-1-[4-(pent-4-enoylamino)cyclohexyl]triazole-4-carboxamide CAS Name: 1-[4-(1-oxopent-4-enylamino)cyclohexyl]-N-propan-2-yl-4-triazolecarboxamide IUPAC Name: 1-[4-(pent-4-enoylamino)cyclohexyl]-N-propan-2-yltriazole-4-carboxamide Traditional Name: N-isopropyl-1-[4-(pent-4-enoylamino)cyclohexyl]triazole-4-carboxamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27N5O2/c1-4-5-6-16(23)19-13-7-9-14(10-8-13)22-11-15(20-21-22)17(24)18-12(2)3/h4,11-14H,1,5-10H2,2-3H3,(H,18,24)(H,19,23)