N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(3-propan-2-yloxypropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxidanylidene-5-(3-propan-2-yloxypropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cycloheptyl-2-(4-ethylphenyl)-5-(3-isopropoxypropyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(3-propan-2-yloxypropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cycloheptyl-2-(4-ethylphenyl)-6-methyl-4-oxo-5-(3-propan-2-yloxypropyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cycloheptyl-2-(4-ethylphenyl)-5-(3-isopropoxypropyl)-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:

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCCOC(C)C)(C)C(=O)NC4CCCCCC4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN3CC(N(C(=O)C3=C2)CCCOC(C)C)(C)C(=O)NC4CCCCCC4

InChI

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