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

Systemtic Name: 5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxidanylidene-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(2-ethylphenyl)-N-isopentyl-2-(4-isopropylphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(2-ethylphenyl)-6-methyl-N-(3-methylbutyl)-4-oxo-2-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(2-ethylphenyl)-N-isoamyl-4-keto-6-methyl-2-p-cumenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCCC(C)C)C4=CC=C(C=C4)C(C)C

Isomeric SMILES

CCC1=CC=CC=C1N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCCC(C)C)C4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C30H38N4O2/c1-7-22-10-8-9-11-26(22)34-28(35)27-18-25(24-14-12-23(13-15-24)21(4)5)32-33(27)19-30(34,6)29(36)31-17-16-20(2)3/h8-15,18,20-21H,7,16-17,19H2,1-6H3,(H,31,36)