2-[3-[(4-chlorophenyl)amino]-4,5-dihydrobenzo[g]indazol-2-yl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[3-[(4-chlorophenyl)amino]-4,5-dihydrobenzo[g]indazol-2-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[3-(4-chloroanilino)-4,5-dihydrobenzo[g]indazol-2-yl]-N-isopropyl-acetamide CAS Name: 2-[3-(4-chloroanilino)-4,5-dihydrobenzo[g]indazol-2-yl]-N-propan-2-ylacetamide IUPAC Name: 2-[3-(4-chloroanilino)-4,5-dihydrobenzo[g]indazol-2-yl]-N-propan-2-ylacetamide Traditional Name: 2-[3-(4-chloroanilino)-4,5-dihydrobenz[g]indazol-2-yl]-N-isopropyl-acetamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C(=C2CCC3=CC=CC=C3C2=N1)NC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)NC(=O)CN1C(=C2CCC3=CC=CC=C3C2=N1)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN4O/c1-14(2)24-20(28)13-27-22(25-17-10-8-16(23)9-11-17)19-12-7-15-5-3-4-6-18(15)21(19)26-27/h3-6,8-11,14,25H,7,12-13H2,1-2H3,(H,24,28)