N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-5-(1-phenylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-5-(1-phenylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(1-phenylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(1-phenylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclohexyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(1-phenylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclohexyl-4-keto-2-(4-methoxyphenyl)-6-methyl-5-(1-phenylethyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H34N4O3/c1-20(21-10-6-4-7-11-21)33-27(34)26-18-25(22-14-16-24(36-3)17-15-22)31-32(26)19-29(33,2)28(35)30-23-12-8-5-9-13-23/h4,6-7,10-11,14-18,20,23H,5,8-9,12-13,19H2,1-3H3,(H,30,35)