2-azanyl-N-(1-methylindazol-3-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1-methylindazol-3-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1-methylindazol-3-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1-methyl-3-indazolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1-methylindazol-3-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1-methylindazol-3-yl)-N-(4-pyridyl)acetamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)N(C3=CC=NC=C3)C(=O)CN

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)N(C3=CC=NC=C3)C(=O)CN

InChI

InChI=1S/C15H15N5O/c1-19-13-5-3-2-4-12(13)15(18-19)20(14(21)10-16)11-6-8-17-9-7-11/h2-9H,10,16H2,1H3