N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCN2C(=O)COC3=CC=CC=C32)CC4=CC=CC=C4

InChI

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