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N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide

Systemtic Name:N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[1-(phenylmethyl)pyrazol-4-yl]methyl]butanamide
Openeye Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
CAS Name:N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-[[1-(phenylmethyl)-4-pyrazolyl]methyl]butanamide
IUPAC Name:N-[(1-benzylpyrazol-4-yl)methyl]-N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide
Traditional Name:N-[(1-benzylpyrazol-4-yl)methyl]-4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-butyramide
Formula: C23H24N4O3
MolecularWeight: 404.46166
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O


Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)C(=O)CCCN3C4=CC=CC=C4OC3=O


InChI

InChI=1S/C23H24N4O3/c1-25(15-19-14-24-26(17-19)16-18-8-3-2-4-9-18)22(28)12-7-13-27-20-10-5-6-11-21(20)30-23(27)29/h2-6,8-11,14,17H,7,12-13,15-16H2,1H3


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