N-[(2-methoxyphenyl)methyl]-6-methyl-5-[(3-methylphenyl)methyl]-4-oxidanylidene-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-6-methyl-5-[(3-methylphenyl)methyl]-4-oxidanylidene-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-6-methyl-5-(m-tolylmethyl)-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-6-methyl-5-[(3-methylphenyl)methyl]-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-6-methyl-5-[(3-methylphenyl)methyl]-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 4-keto-6-methyl-5-(3-methylbenzyl)-N-o-anisyl-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C30H30N4O3 MolecularWeight: 494.5842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)CN2C(=O)C3=CC(=NN3CC2(C)C(=O)NCC4=CC=CC=C4OC)C5=CC=CC=C5

InChI

InChI=1S/C30H30N4O3/c1-21-10-9-11-22(16-21)19-33-28(35)26-17-25(23-12-5-4-6-13-23)32-34(26)20-30(33,2)29(36)31-18-24-14-7-8-15-27(24)37-3/h4-17H,18-20H2,1-3H3,(H,31,36)