methyl 2-methyl-4-[methyl-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]amino]-6,7-dihydro-2H-cyclopenta[b]pyridine-3-carboxylate

Systemtic Name: methyl 2-methyl-4-[methyl-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]amino]-6,7-dihydro-2H-cyclopenta[b]pyridine-3-carboxylate Openeye Name: methyl 2-methyl-4-[N-methyl-4-[2-(2H-tetrazol-5-yl)phenyl]anilino]-6,7-dihydro-2H-cyclopenta[b]pyridine-3-carboxylate CAS Name: 2-methyl-4-[N-methyl-4-[2-(2H-tetrazol-5-yl)phenyl]anilino]-6,7-dihydro-2H-cyclopenta[b]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-4-[N-methyl-4-[2-(2H-tetrazol-5-yl)phenyl]anilino]-6,7-dihydro-2H-cyclopenta[b]pyridine-3-carboxylate Traditional Name: 2-methyl-4-[N-methyl-4-[2-(2H-tetrazol-5-yl)phenyl]anilino]-6,7-dihydro-2H-1-pyrindine-3-carboxylic acid methyl ester Formula: C25H24N6O2 MolecularWeight: 440.49706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=C(C2=CCCC2=N1)N(C)C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC

Isomeric SMILES

CC1C(=C(C2=CCCC2=N1)N(C)C3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C(=O)OC

InChI

InChI=1S/C25H24N6O2/c1-15-22(25(32)33-3)23(20-9-6-10-21(20)26-15)31(2)17-13-11-16(12-14-17)18-7-4-5-8-19(18)24-27-29-30-28-24/h4-5,7-9,11-15H,6,10H2,1-3H3,(H,27,28,29,30)