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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCC4)C(C)(C)C

InChI

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