3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(1,3-diphenylpyrazol-4-yl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(1,3-diphenylpyrazol-4-yl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=CN(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H17N5OS/c1-16-25-22-20(12-13-30-22)23(29)28(16)24-14-18-15-27(19-10-6-3-7-11-19)26-21(18)17-8-4-2-5-9-17/h2-15H,1H3