N-cyclooctyl-6-methyl-4-oxidanylidene-2-propan-2-yl-5-[(4-propoxyphenyl)methyl]-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)C

InChI

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