5-methyl-7-oxidanylidene-N-[(4-phenylphenyl)methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 5-methyl-7-oxidanylidene-N-[(4-phenylphenyl)methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 5-methyl-7-oxo-N-[(4-phenylphenyl)methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 5-methyl-7-oxo-N-[(4-phenylphenyl)methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 5-methyl-7-oxo-N-[(4-phenylphenyl)methyl]-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 7-keto-5-methyl-N-(4-phenylbenzyl)-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N2C(=N1)C(=CN2)C(=O)NCC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14-11-19(26)25-20(24-14)18(13-23-25)21(27)22-12-15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-11,13,23H,12H2,1H3,(H,22,27)