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N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-2-(2-oxo-1,3-benzoxazol-3-yl)propanamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-2-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-propionamide
Formula: C27H24N4O3
MolecularWeight: 452.50446
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O


Isomeric SMILES

CC(C(=O)N(C)CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5OC4=O


InChI

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


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