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

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

Systemtic Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide
Openeye Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
CAS Name:N-[(1,3-diphenyl-4-pyrazolyl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
IUPAC Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide
Traditional Name:N-[(1,3-diphenylpyrazol-4-yl)methyl]-3-(3-keto-1,4-benzoxazin-4-yl)-N-methyl-propionamide
Formula: C28H26N4O3
MolecularWeight: 466.53104
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)COC5=CC=CC=C54


Isomeric SMILES

CN(CC1=CN(N=C1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCN4C(=O)COC5=CC=CC=C54


InChI

InChI=1S/C28H26N4O3/c1-30(26(33)16-17-31-24-14-8-9-15-25(24)35-20-27(31)34)18-22-19-32(23-12-6-3-7-13-23)29-28(22)21-10-4-2-5-11-21/h2-15,19H,16-18,20H2,1H3


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