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

Systemtic Name: 1-(phenylcarbamoylamino)-N-[4-(1,2,3,4-tetrazol-1-yl)phenyl]cyclohexane-1-carboxamide Openeye Name: 1-(phenylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide CAS Name: 1-[[anilino(oxo)methyl]amino]-N-[4-(1-tetrazolyl)phenyl]-1-cyclohexanecarboxamide IUPAC Name: 1-(phenylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]cyclohexane-1-carboxamide Traditional Name: 1-(phenylcarbamoylamino)-N-[4-(tetrazol-1-yl)phenyl]cyclohexanecarboxamide Formula: C21H23N7O2 MolecularWeight: 405.45302

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3C=NN=N3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC=C(C=C2)N3C=NN=N3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H23N7O2/c29-19(23-17-9-11-18(12-10-17)28-15-22-26-27-28)21(13-5-2-6-14-21)25-20(30)24-16-7-3-1-4-8-16/h1,3-4,7-12,15H,2,5-6,13-14H2,(H,23,29)(H2,24,25,30)