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

Systemtic Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=CC=NN3CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H21ClN4O3/c1-15-22(29)26(18-8-4-5-9-19(18)30-15)13-11-21(28)25-20-10-12-24-27(20)14-16-6-2-3-7-17(16)23/h2-10,12,15H,11,13-14H2,1H3,(H,25,28)