2-tert-butyl-N-cycloheptyl-6-methyl-4-oxidanylidene-5-[(4-propan-2-yloxyphenyl)methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: 2-tert-butyl-N-cycloheptyl-6-methyl-4-oxidanylidene-5-[(4-propan-2-yloxyphenyl)methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 2-tert-butyl-N-cycloheptyl-5-[(4-isopropoxyphenyl)methyl]-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-tert-butyl-N-cycloheptyl-6-methyl-4-oxo-5-[(4-propan-2-yloxyphenyl)methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 2-tert-butyl-N-cycloheptyl-6-methyl-4-oxo-5-[(4-propan-2-yloxyphenyl)methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 2-tert-butyl-N-cycloheptyl-5-(4-isopropoxybenzyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H42N4O3 MolecularWeight: 494.66878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C

InChI

InChI=1S/C29H42N4O3/c1-20(2)36-23-15-13-21(14-16-23)18-32-26(34)24-17-25(28(3,4)5)31-33(24)19-29(32,6)27(35)30-22-11-9-7-8-10-12-22/h13-17,20,22H,7-12,18-19H2,1-6H3,(H,30,35)