(2R)-N-methyl-4-[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: (2R)-N-methyl-4-[3-(2-methylphenyl)-1-phenyl-pyrazol-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: (2R)-N-methyl-4-[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: (2R)-N-methyl-4-[[3-(2-methylphenyl)-1-phenyl-4-pyrazolyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: (2R)-N-methyl-4-[3-(2-methylphenyl)-1-phenylpyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: (2R)-N-methyl-4-[3-(o-tolyl)-1-phenyl-pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3CC(OC4=CC=CC=C43)C(=O)NC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C2=NN(C=C2C(=O)N3C[C@@H](OC4=CC=CC=C43)C(=O)NC)C5=CC=CC=C5

InChI

InChI=1S/C27H24N4O3/c1-18-10-6-7-13-20(18)25-21(16-31(29-25)19-11-4-3-5-12-19)27(33)30-17-24(26(32)28-2)34-23-15-9-8-14-22(23)30/h3-16,24H,17H2,1-2H3,(H,28,32)/t24-/m1/s1