1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-phenyl-cyclohexane-1-carboxamide

Systemtic Name: 1-[2-(5-azanyl-1,2,3,4-tetrazol-1-yl)ethanoylamino]-N-phenyl-cyclohexane-1-carboxamide Openeye Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-phenyl-cyclohexanecarboxamide CAS Name: 1-[[2-(5-amino-1-tetrazolyl)-1-oxoethyl]amino]-N-phenyl-1-cyclohexanecarboxamide IUPAC Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-phenylcyclohexane-1-carboxamide Traditional Name: 1-[[2-(5-aminotetrazol-1-yl)acetyl]amino]-N-phenyl-cyclohexanecarboxamide Formula: C16H21N7O2 MolecularWeight: 343.38364

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)CN3C(=NN=N3)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=CC=C2)NC(=O)CN3C(=NN=N3)N

InChI

InChI=1S/C16H21N7O2/c17-15-20-21-22-23(15)11-13(24)19-16(9-5-2-6-10-16)14(25)18-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2,(H,18,25)(H,19,24)(H2,17,20,22)