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3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide

3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide

Systemtic Name:3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide
Openeye Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(p-tolylmethyl)pyrazol-3-yl]propanamide
CAS Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-[(4-methylphenyl)methyl]-3-pyrazolyl]propanamide
IUPAC Name:3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-[(4-methylphenyl)methyl]pyrazol-3-yl]propanamide
Traditional Name:3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(4-methylbenzyl)pyrazol-3-yl]propionamide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)C


Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=NN3CC4=CC=C(C=C4)C


InChI

InChI=1S/C23H24N4O3/c1-16-7-9-18(10-8-16)15-27-21(11-13-24-27)25-22(28)12-14-26-19-5-3-4-6-20(19)30-17(2)23(26)29/h3-11,13,17H,12,14-15H2,1-2H3,(H,25,28)


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