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

Systemtic Name: N-methyl-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Openeye Name: N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide CAS Name: N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenyl-4-pyrazolyl)methyl]butanamide IUPAC Name: N-methyl-4-(2-oxo-1,3-benzoxazol-3-yl)-N-[(1-phenylpyrazol-4-yl)methyl]butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]butyramide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-24(15-17-14-23-26(16-17)18-8-3-2-4-9-18)21(27)12-7-13-25-19-10-5-6-11-20(19)29-22(25)28/h2-6,8-11,14,16H,7,12-13,15H2,1H3