2-azanyl-N-(1-methylindazol-5-yl)-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-azanyl-N-(1-methylindazol-5-yl)-N-pyridin-4-yl-ethanamide Openeye Name: 2-amino-N-(1-methylindazol-5-yl)-N-(4-pyridyl)acetamide CAS Name: 2-amino-N-(1-methyl-5-indazolyl)-N-pyridin-4-ylacetamide IUPAC Name: 2-amino-N-(1-methylindazol-5-yl)-N-pyridin-4-ylacetamide Traditional Name: 2-amino-N-(1-methylindazol-5-yl)-N-(4-pyridyl)acetamide Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)N(C3=CC=NC=C3)C(=O)CN)C=N1

Isomeric SMILES

CN1C2=C(C=C(C=C2)N(C3=CC=NC=C3)C(=O)CN)C=N1

InChI

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