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

Systemtic Name: 2-(4-methoxyphenyl)-6-methyl-4-oxidanylidene-N-(phenylmethyl)-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-benzyl-5-(4-isopropylphenyl)-2-(4-methoxyphenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 2-(4-methoxyphenyl)-6-methyl-4-oxo-N-(phenylmethyl)-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-benzyl-2-(4-methoxyphenyl)-6-methyl-4-oxo-5-(4-propan-2-ylphenyl)-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: N-benzyl-4-keto-2-(4-methoxyphenyl)-6-methyl-5-p-cumenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=O)C3=CC(=NN3CC2(C)C(=O)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C31H32N4O3/c1-21(2)23-10-14-25(15-11-23)35-29(36)28-18-27(24-12-16-26(38-4)17-13-24)33-34(28)20-31(35,3)30(37)32-19-22-8-6-5-7-9-22/h5-18,21H,19-20H2,1-4H3,(H,32,37)