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4-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)butan-1-amine

4-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)butan-1-amine

Systemtic Name:4-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-N-(phenylmethyl)butan-1-amine
Openeye Name:N-benzyl-4-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]butan-1-amine
CAS Name:4-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-N-(phenylmethyl)-1-butanamine
IUPAC Name:N-benzyl-4-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxybutan-1-amine
Traditional Name:benzyl-[4-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]butyl]amine
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCCCNCC4=CC=CC=C4


Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCCCCNCC4=CC=CC=C4


InChI

InChI=1S/C24H26N4O/c1-18-23-14-20(9-10-24(23)28-27-18)21-13-22(17-26-16-21)29-12-6-5-11-25-15-19-7-3-2-4-8-19/h2-4,7-10,13-14,16-17,25H,5-6,11-12,15H2,1H3,(H,27,28)


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