7-methyl-5-oxidanylidene-N-phenyl-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: 7-methyl-5-oxidanylidene-N-phenyl-2-phenylazanyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: 2-anilino-7-methyl-5-oxo-N-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: 2-anilino-7-methyl-5-oxo-N-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide IUPAC Name: 2-anilino-7-methyl-5-oxo-N-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: 2-anilino-5-keto-7-methyl-N-phenyl-1H-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1NC(=C2C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1NC(=C2C(=O)NC3=CC=CC=C3)NC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O2/c1-13-12-16(26)23-19-17(20(27)22-15-10-6-3-7-11-15)18(24-25(13)19)21-14-8-4-2-5-9-14/h2-12,21,24H,1H3,(H,22,27)