N-(2-azanylethyl)-1-(4-methylphenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-(2-azanylethyl)-1-(4-methylphenyl)-3-phenyl-thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: N-(2-aminoethyl)-3-phenyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-(2-aminoethyl)-1-(4-methylphenyl)-3-phenyl-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: N-(2-aminoethyl)-1-(4-methylphenyl)-3-phenylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-(2-aminoethyl)-3-phenyl-1-(p-tolyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCCN)C(=N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=C(S3)C(=O)NCCN)C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c1-14-7-9-16(10-8-14)25-21-17(13-18(27-21)20(26)23-12-11-22)19(24-25)15-5-3-2-4-6-15/h2-10,13H,11-12,22H2,1H3,(H,23,26)