4-ethyl-N-[6-(4-pyrazol-1-ylphenyl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide

Systemtic Name: 4-ethyl-N-[6-(4-pyrazol-1-ylphenyl)carbonyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Openeye Name: 4-ethyl-N-[6-(4-pyrazol-1-ylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide CAS Name: 4-ethyl-N-[6-[oxo-[4-(1-pyrazolyl)phenyl]methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide IUPAC Name: 4-ethyl-N-[6-(4-pyrazol-1-ylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Traditional Name: 4-ethyl-N-[6-(4-pyrazol-1-ylbenzoyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-2-yl]benzamide Formula: C26H24N6O2 MolecularWeight: 452.50776

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=NC=C3CN(CCC3=N2)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C26H24N6O2/c1-2-18-4-6-19(7-5-18)24(33)30-26-27-16-21-17-31(15-12-23(21)29-26)25(34)20-8-10-22(11-9-20)32-14-3-13-28-32/h3-11,13-14,16H,2,12,15,17H2,1H3,(H,27,29,30,33)