4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(pyridin-2-ylmethyl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(2-pyridylmethyl)butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(2-pyridinylmethyl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(pyridin-2-ylmethyl)butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-(2-pyridylmethyl)butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H18N4O2/c1-13-5-6-16-14(10-13)11-21-22(16)18(24)8-7-17(23)20-12-15-4-2-3-9-19-15/h2-6,9-11H,7-8,12H2,1H3,(H,20,23)