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

Systemtic Name: N,N-diethyl-1-[4-(pent-4-enoylamino)cyclohexyl]-1,2,3-triazole-4-carboxamide Openeye Name: N,N-diethyl-1-[4-(pent-4-enoylamino)cyclohexyl]triazole-4-carboxamide CAS Name: N,N-diethyl-1-[4-(1-oxopent-4-enylamino)cyclohexyl]-4-triazolecarboxamide IUPAC Name: N,N-diethyl-1-[4-(pent-4-enoylamino)cyclohexyl]triazole-4-carboxamide Traditional Name: N,N-diethyl-1-[4-(pent-4-enoylamino)cyclohexyl]triazole-4-carboxamide Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29N5O2/c1-4-7-8-17(24)19-14-9-11-15(12-10-14)23-13-16(20-21-23)18(25)22(5-2)6-3/h4,13-15H,1,5-12H2,2-3H3,(H,19,24)