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

Systemtic Name: 4-(3-methylindazol-1-yl)-4-oxidanylidene-N-(pyridin-3-ylmethyl)butanamide Openeye Name: 4-(3-methylindazol-1-yl)-4-oxo-N-(3-pyridylmethyl)butanamide CAS Name: 4-(3-methyl-1-indazolyl)-4-oxo-N-(3-pyridinylmethyl)butanamide IUPAC Name: 4-(3-methylindazol-1-yl)-4-oxo-N-(pyridin-3-ylmethyl)butanamide Traditional Name: 4-keto-4-(3-methylindazol-1-yl)-N-(3-pyridylmethyl)butyramide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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