N-cyclohexyl-4-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide

Systemtic Name: N-cyclohexyl-4-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]-N-ethyl-5-oxidanylidene-1,2,3,4-tetrazole-1-carboxamide Openeye Name: 4-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N-cyclohexyl-N-ethyl-5-oxo-tetrazole-1-carboxamide CAS Name: N-cyclohexyl-4-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]-N-ethyl-5-oxo-1-tetrazolecarboxamide IUPAC Name: 4-(1-benzyl-3,5-dimethylpyrazol-4-yl)-N-cyclohexyl-N-ethyl-5-oxotetrazole-1-carboxamide Traditional Name: 4-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)-N-cyclohexyl-N-ethyl-5-keto-tetrazole-1-carboxamide Formula: C22H29N7O2 MolecularWeight: 423.51136

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CCN(C1CCCCC1)C(=O)N2C(=O)N(N=N2)C3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H29N7O2/c1-4-26(19-13-9-6-10-14-19)21(30)29-22(31)28(24-25-29)20-16(2)23-27(17(20)3)15-18-11-7-5-8-12-18/h5,7-8,11-12,19H,4,6,9-10,13-15H2,1-3H3