[3-azanyl-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Openeye Name: [3-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone CAS Name: [3-amino-4-(1,3-diphenyl-4-pyrazolyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-phenylmethanone IUPAC Name: [3-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenylthieno[2,3-b]pyridin-2-yl]-phenylmethanone Traditional Name: [3-amino-4-(1,3-diphenylpyrazol-4-yl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-phenyl-methanone Formula: C35H24N4OS MolecularWeight: 548.65626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=C(S3)C(=O)C7=CC=CC=C7)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C(=C2)C4=CN(N=C4C5=CC=CC=C5)C6=CC=CC=C6)C(=C(S3)C(=O)C7=CC=CC=C7)N

InChI

InChI=1S/C35H24N4OS/c36-31-30-27(28-22-39(26-19-11-4-12-20-26)38-32(28)24-15-7-2-8-16-24)21-29(23-13-5-1-6-14-23)37-35(30)41-34(31)33(40)25-17-9-3-10-18-25/h1-22H,36H2