N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-N'-(2,3-dihydro-1H-inden-2-yl)carbamimidate

Systemtic Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-N'-(2,3-dihydro-1H-inden-2-yl)carbamimidate Openeye Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-N'-indan-2-yl-carbamimidate CAS Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-N'-(2,3-dihydro-1H-inden-2-yl)carbamimidate IUPAC Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-N'-(2,3-dihydro-1H-inden-2-yl)carbamimidate Traditional Name: N-(5-cyclohexyl-1H-1,2,4-triazol-3-yl)-N'-indan-2-yl-carbamimidate Formula: C18H22N5O- MolecularWeight: 324.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC(=NN2)NC(=NC3CC4=CC=CC=C4C3)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NC(=NN2)NC(=NC3CC4=CC=CC=C4C3)[O-]

InChI

InChI=1S/C18H23N5O/c24-18(19-15-10-13-8-4-5-9-14(13)11-15)21-17-20-16(22-23-17)12-6-2-1-3-7-12/h4-5,8-9,12,15H,1-3,6-7,10-11H2,(H3,19,20,21,22,23,24)/p-1