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

Systemtic Name: N-(2-azanyl-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]benzamide Openeye Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]benzamide CAS Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]benzamide IUPAC Name: N-(2-amino-3-phenylpropyl)-N-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]benzamide Traditional Name: N-(2-amino-3-phenyl-propyl)-N-[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]benzamide Formula: C29H27N5O MolecularWeight: 461.55758

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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)C5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)N(CC(CC4=CC=CC=C4)N)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H27N5O/c1-20-27-16-23(12-13-28(27)33-32-20)24-15-26(18-31-17-24)34(29(35)22-10-6-3-7-11-22)19-25(30)14-21-8-4-2-5-9-21/h2-13,15-18,25H,14,19,30H2,1H3,(H,32,33)