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4-[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazol-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

4-[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazol-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name:4-[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazol-4-yl]carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Openeye Name:4-[1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
CAS Name:4-[[1-(4-fluorophenyl)-3-(3-methylphenyl)-4-pyrazolyl]-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
IUPAC Name:4-[1-(4-fluorophenyl)-3-(3-methylphenyl)pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Traditional Name:4-[1-(4-fluorophenyl)-3-(m-tolyl)pyrazole-4-carbonyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide
Formula: C26H21FN4O3
MolecularWeight: 456.468343
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CC(OC4=CC=CC=C43)C(=O)N)C5=CC=C(C=C5)F


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN(C=C2C(=O)N3CC(OC4=CC=CC=C43)C(=O)N)C5=CC=C(C=C5)F


InChI

InChI=1S/C26H21FN4O3/c1-16-5-4-6-17(13-16)24-20(14-31(29-24)19-11-9-18(27)10-12-19)26(33)30-15-23(25(28)32)34-22-8-3-2-7-21(22)30/h2-14,23H,15H2,1H3,(H2,28,32)


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