ethyl 1-[4-(pyridin-2-ylamino)butan-2-yl]indazole-5-carboxylate

Systemtic Name: ethyl 1-[4-(pyridin-2-ylamino)butan-2-yl]indazole-5-carboxylate Openeye Name: ethyl 1-[1-methyl-3-(2-pyridylamino)propyl]indazole-5-carboxylate CAS Name: 1-[4-(2-pyridinylamino)butan-2-yl]-5-indazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[4-(pyridin-2-ylamino)butan-2-yl]indazole-5-carboxylate Traditional Name: 1-[1-methyl-3-(2-pyridylamino)propyl]indazole-5-carboxylic acid ethyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(N=C2)C(C)CCNC3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(N=C2)C(C)CCNC3=CC=CC=N3

InChI

InChI=1S/C19H22N4O2/c1-3-25-19(24)15-7-8-17-16(12-15)13-22-23(17)14(2)9-11-21-18-6-4-5-10-20-18/h4-8,10,12-14H,3,9,11H2,1-2H3,(H,20,21)