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

Systemtic Name: 5-cycloheptyl-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-cycloheptyl-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-cycloheptyl-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-cycloheptyl-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-cycloheptyl-4-keto-6-methyl-N-o-anisyl-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1C4CCCCCC4)C(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1C4CCCCCC4)C(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C29H34N4O3/c1-29(28(35)30-19-22-14-10-11-17-26(22)36-2)20-32-25(18-24(31-32)21-12-6-5-7-13-21)27(34)33(29)23-15-8-3-4-9-16-23/h5-7,10-14,17-18,23H,3-4,8-9,15-16,19-20H2,1-2H3,(H,30,35)