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N-(2-ethylphenyl)-4-[(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide

N-(2-ethylphenyl)-4-[(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide

Systemtic Name:N-(2-ethylphenyl)-4-[(2-methyl-5-oxidanylidene-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide
Openeye Name:N-(2-ethylphenyl)-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide
CAS Name:N-(2-ethylphenyl)-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide
IUPAC Name:N-(2-ethylphenyl)-4-[(2-methyl-5-oxo-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide
Traditional Name:N-(2-ethylphenyl)-4-[(5-keto-2-methyl-6,7-dihydropyrazolo[1,5-a]pyrimidin-4-yl)methyl]benzamide
Formula: C23H24N4O2
MolecularWeight: 388.46226
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCN4C3=CC(=N4)C


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)CN3C(=O)CCN4C3=CC(=N4)C


InChI

InChI=1S/C23H24N4O2/c1-3-18-6-4-5-7-20(18)24-23(29)19-10-8-17(9-11-19)15-26-21-14-16(2)25-27(21)13-12-22(26)28/h4-11,14H,3,12-13,15H2,1-2H3,(H,24,29)


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