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

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxidanylidene-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide CAS Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethyl)-N-[(2-methoxyphenyl)methyl]-6-methyl-4-oxo-2-phenyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Traditional Name: 4-keto-6-methyl-N-o-anisyl-2-phenyl-5-piperonyl-7H-pyrazolo[1,5-a]pyrazine-6-carboxamide Formula: C30H28N4O5 MolecularWeight: 524.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NCC6=CC=CC=C6OC

Isomeric SMILES

CC1(CN2C(=CC(=N2)C3=CC=CC=C3)C(=O)N1CC4=CC5=C(C=C4)OCO5)C(=O)NCC6=CC=CC=C6OC

InChI

InChI=1S/C30H28N4O5/c1-30(29(36)31-16-22-10-6-7-11-25(22)37-2)18-34-24(15-23(32-34)21-8-4-3-5-9-21)28(35)33(30)17-20-12-13-26-27(14-20)39-19-38-26/h3-15H,16-19H2,1-2H3,(H,31,36)