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

Systemtic Name: N-methyl-4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: N-methyl-4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: N-methyl-4-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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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)NC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O3S/c1-14-16-12-20(31-23(16)27(25-14)15-8-4-3-5-9-15)22(29)26-13-19(21(28)24-2)30-18-11-7-6-10-17(18)26/h3-12,19H,13H2,1-2H3,(H,24,28)