4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: 4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: 4-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: 4-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CC(OC4=CC=CC=C43)C(=O)N)C5=CC=CC=C5

InChI

InChI=1S/C22H18N4O3S/c1-13-15-11-19(30-22(15)26(24-13)14-7-3-2-4-8-14)21(28)25-12-18(20(23)27)29-17-10-6-5-9-16(17)25/h2-11,18H,12H2,1H3,(H2,23,27)