N,3-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N,3-dimethyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N,3-dimethyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(4-keto-1H-quinazolin-2-yl)methyl]-N,3-dimethyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N(C)CC3=NC(=O)C4=CC=CC=C4N3)C5=CC=CC=C5

InChI

InChI=1S/C23H19N5O2S/c1-14-17-12-19(31-23(17)28(26-14)15-8-4-3-5-9-15)22(30)27(2)13-20-24-18-11-7-6-10-16(18)21(29)25-20/h3-12H,13H2,1-2H3,(H,24,25,29)