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

Systemtic Name: N-cyclooctyl-5-(4-ethylphenyl)-6-methyl-4-oxidanylidene-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-cyclooctyl-5-(4-ethylphenyl)-2-isopropyl-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-cyclooctyl-5-(4-ethylphenyl)-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-cyclooctyl-5-(4-ethylphenyl)-6-methyl-4-oxo-2-propan-2-yl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-cyclooctyl-5-(4-ethylphenyl)-2-isopropyl-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C27H38N4O2 MolecularWeight: 450.61622

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NC4CCCCCCC4)C(C)C

InChI

InChI=1S/C27H38N4O2/c1-5-20-13-15-22(16-14-20)31-25(32)24-17-23(19(2)3)29-30(24)18-27(31,4)26(33)28-21-11-9-7-6-8-10-12-21/h13-17,19,21H,5-12,18H2,1-4H3,(H,28,33)