N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[1-oxidanylidene-1-(propylamino)propan-2-yl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[1-methyl-2-oxo-2-(propylamino)ethyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[1-oxo-1-(propylamino)propan-2-yl]-7-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[1-oxo-1-(propylamino)propan-2-yl]-7-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(propylamino)ethyl]-7-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=CC=C3

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)C1=C2N=CC=C(N2N=C1)C3=CC=CC=C3

InChI

InChI=1S/C19H21N5O2/c1-3-10-21-18(25)13(2)23-19(26)15-12-22-24-16(9-11-20-17(15)24)14-7-5-4-6-8-14/h4-9,11-13H,3,10H2,1-2H3,(H,21,25)(H,23,26)