4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide

Systemtic Name: 4-(5-methylindazol-1-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(5-methyl-1-indazolyl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(5-methylindazol-1-yl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-keto-4-(5-methylindazol-1-yl)-N-(3-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=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2)C(=O)CCC(=O)NCC3=CN=CC=C3

InChI

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