N-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(2-hydroxyethylamino)ethanamide

Systemtic Name: N-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(2-hydroxyethylamino)ethanamide Openeye Name: N-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(2-hydroxyethylamino)acetamide CAS Name: N-(1,3-diphenyl-5-thieno[2,3-c]pyrazolyl)-2-(2-hydroxyethylamino)acetamide IUPAC Name: N-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(2-hydroxyethylamino)acetamide Traditional Name: N-(1,3-diphenylthieno[2,3-c]pyrazol-5-yl)-2-(2-hydroxyethylamino)acetamide Formula: C21H20N4O2S MolecularWeight: 392.4741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C3=C2C=C(S3)NC(=O)CNCCO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C3=C2C=C(S3)NC(=O)CNCCO)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4O2S/c26-12-11-22-14-18(27)23-19-13-17-20(15-7-3-1-4-8-15)24-25(21(17)28-19)16-9-5-2-6-10-16/h1-10,13,22,26H,11-12,14H2,(H,23,27)