N-(2-azanyl-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]ethanamide

Systemtic Name: N-(2-azanyl-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]ethanamide Openeye Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]acetamide CAS Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]acetamide IUPAC Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]acetamide Traditional Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]acetamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)N(CC(CC4=CC=CC=C4)N)C(=O)C

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)N(CC(CC4=CC=CC=C4)N)C(=O)C

InChI

InChI=1S/C24H25N5O/c1-16-23-12-19(8-9-24(23)28-27-16)20-11-22(14-26-13-20)29(17(2)30)15-21(25)10-18-6-4-3-5-7-18/h3-9,11-14,21H,10,15,25H2,1-2H3,(H,27,28)