N-[4-(3-methyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-1-yl)phenyl]ethanamide; 2H-pyridine-1-carboxamide

Systemtic Name: N-[4-(3-methyl-7-oxidanylidene-pyrazolo[1,5-a]pyrimidin-1-yl)phenyl]ethanamide; 2H-pyridine-1-carboxamide Openeye Name: N-[4-(3-methyl-7-oxo-pyrazolo[1,5-a]pyrimidin-1-yl)phenyl]acetamide; 2H-pyridine-1-carboxamide CAS Name: N-[4-(3-methyl-7-oxo-1-pyrazolo[1,5-a]pyrimidinyl)phenyl]acetamide; 2H-pyridine-1-carboxamide IUPAC Name: N-[4-(3-methyl-7-oxopyrazolo[1,5-a]pyrimidin-1-yl)phenyl]acetamide; 2H-pyridine-1-carboxamide Traditional Name: N-[4-(7-keto-3-methyl-pyrazolo[1,5-a]pyrimidin-1-yl)phenyl]acetamide; 2H-pyridine-1-carboxamide Formula: C21H22N6O3 MolecularWeight: 406.43778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N2C1=NC=CC2=O)C3=CC=C(C=C3)NC(=O)C.C1C=CC=CN1C(=O)N

Isomeric SMILES

CC1=CN(N2C1=NC=CC2=O)C3=CC=C(C=C3)NC(=O)C.C1C=CC=CN1C(=O)N

InChI

InChI=1S/C15H14N4O2.C6H8N2O/c1-10-9-18(19-14(21)7-8-16-15(10)19)13-5-3-12(4-6-13)17-11(2)20;7-6(9)8-4-2-1-3-5-8/h3-9H,1-2H3,(H,17,20);1-4H,5H2,(H2,7,9)