2-(3-methylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Openeye Name: 2-(3-methylindazol-1-yl)-N-(3-pyridylmethyl)propanamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(3-pyridinylmethyl)propanamide IUPAC Name: 2-(3-methylindazol-1-yl)-N-(pyridin-3-ylmethyl)propanamide Traditional Name: 2-(3-methylindazol-1-yl)-N-(3-pyridylmethyl)propionamide Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C17H18N4O/c1-12-15-7-3-4-8-16(15)21(20-12)13(2)17(22)19-11-14-6-5-9-18-10-14/h3-10,13H,11H2,1-2H3,(H,19,22)