4-[[methyl(phenyl)amino]carbamoyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide

Systemtic Name: 4-[[methyl(phenyl)amino]carbamoyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide Openeye Name: 4-[(N-methylanilino)carbamoyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide CAS Name: 4-[(2-methyl-2-phenylhydrazinyl)-oxomethyl]-2-phenyl-8-imidazo[1,5-a]pyrimidinecarboxamide IUPAC Name: 4-[(N-methylanilino)carbamoyl]-2-phenylimidazo[1,5-a]pyrimidine-8-carboxamide Traditional Name: 4-[(N-methylanilino)carbamoyl]-2-phenyl-imidazo[1,5-a]pyrimidine-8-carboxamide Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CN(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C(N=CN23)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C21H18N6O2/c1-26(15-10-6-3-7-11-15)25-21(29)17-12-16(14-8-4-2-5-9-14)24-20-18(19(22)28)23-13-27(17)20/h2-13H,1H3,(H2,22,28)(H,25,29)