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N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide

Systemtic Name:N-(2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl)-3-(4-methylphenyl)-1-(phenylmethyl)pyrazole-4-carboxamide
Openeye Name:1-benzyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(p-tolyl)pyrazole-4-carboxamide
CAS Name:N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-methylphenyl)-1-(phenylmethyl)-4-pyrazolecarboxamide
IUPAC Name:1-benzyl-N-(2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl)-3-(4-methylphenyl)pyrazole-4-carboxamide
Traditional Name:1-benzyl-N-(3-keto-2-methyl-4H-1,4-benzoxazin-6-yl)-3-(p-tolyl)pyrazole-4-carboxamide
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)C)CC5=CC=CC=C5


Isomeric SMILES

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)C3=CN(N=C3C4=CC=C(C=C4)C)CC5=CC=CC=C5


InChI

InChI=1S/C27H24N4O3/c1-17-8-10-20(11-9-17)25-22(16-31(30-25)15-19-6-4-3-5-7-19)27(33)28-21-12-13-24-23(14-21)29-26(32)18(2)34-24/h3-14,16,18H,15H2,1-2H3,(H,28,33)(H,29,32)


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