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4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylphenyl)butanamide

4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylphenyl)butanamide

Systemtic Name:4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylphenyl)butanamide
Openeye Name:4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylphenyl)butanamide
CAS Name:4-(2-oxo-1,3-benzoxazol-3-yl)-N-[2-(1-pyrazolyl)phenyl]butanamide
IUPAC Name:4-(2-oxo-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylphenyl)butanamide
Traditional Name:4-(2-keto-1,3-benzoxazol-3-yl)-N-(2-pyrazol-1-ylphenyl)butyramide
Formula: C20H18N4O3
MolecularWeight: 362.38192
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)N4C=CC=N4


Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O)N4C=CC=N4


InChI

InChI=1S/C20H18N4O3/c25-19(22-15-7-1-2-8-16(15)24-14-6-12-21-24)11-5-13-23-17-9-3-4-10-18(17)27-20(23)26/h1-4,6-10,12,14H,5,11,13H2,(H,22,25)


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