N-[[4-methyl-5-[3-(5-methyl-1H-pyrazol-3-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine

Systemtic Name: N-[[4-methyl-5-[3-(5-methyl-1H-pyrazol-3-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine Openeye Name: N-[[4-methyl-5-[3-(5-methyl-1H-pyrazol-3-yl)-1H-indazol-5-yl]-3-pyridyl]methyl]ethanamine CAS Name: N-[[4-methyl-5-[3-(5-methyl-1H-pyrazol-3-yl)-1H-indazol-5-yl]-3-pyridinyl]methyl]ethanamine IUPAC Name: N-[[4-methyl-5-[3-(5-methyl-1H-pyrazol-3-yl)-1H-indazol-5-yl]pyridin-3-yl]methyl]ethanamine Traditional Name: ethyl-[[4-methyl-5-[3-(5-methyl-1H-pyrazol-3-yl)-1H-indazol-5-yl]-3-pyridyl]methyl]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC1=C(C(=CN=C1)C2=CC3=C(C=C2)NN=C3C4=NNC(=C4)C)C

Isomeric SMILES

CCNCC1=C(C(=CN=C1)C2=CC3=C(C=C2)NN=C3C4=NNC(=C4)C)C

InChI

InChI=1S/C20H22N6/c1-4-21-9-15-10-22-11-17(13(15)3)14-5-6-18-16(8-14)20(26-24-18)19-7-12(2)23-25-19/h5-8,10-11,21H,4,9H2,1-3H3,(H,23,25)(H,24,26)