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

Systemtic Name: N-(2-methoxyethyl)-3-methyl-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-methoxyethyl)-3-methyl-N-[(4-oxo-1H-quinazolin-2-yl)methyl]-1-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-methoxyethyl)-3-methyl-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-(2-methoxyethyl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23N5O3S/c1-16-19-14-21(34-25(19)30(28-16)17-8-4-3-5-9-17)24(32)29(12-13-33-2)15-22-26-20-11-7-6-10-18(20)23(31)27-22/h3-11,14H,12-13,15H2,1-2H3,(H,26,27,31)