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

Systemtic Name: 5-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 5-(4-chlorophenyl)-4-keto-6-methyl-N-o-anisyl-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C28H25ClN4O3 MolecularWeight: 500.9761

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5OC

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1C4=CC=C(C=C4)Cl)C(=O)NCC5=CC=CC=C5OC

InChI

InChI=1S/C28H25ClN4O3/c1-28(27(35)30-17-20-10-6-7-11-25(20)36-2)18-32-24(16-23(31-32)19-8-4-3-5-9-19)26(34)33(28)22-14-12-21(29)13-15-22/h3-16H,17-18H2,1-2H3,(H,30,35)