N-cyclopentyl-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)butanamide

Systemtic Name: N-cyclopentyl-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)butanamide Openeye Name: N-cyclopentyl-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)butanamide CAS Name: N-cyclopentyl-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)butanamide IUPAC Name: N-cyclopentyl-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)butanamide Traditional Name: N-cyclopentyl-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)butyramide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCC1)N2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

Isomeric SMILES

CCC(C(=O)NC1CCCC1)N2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

InChI

InChI=1S/C20H24N4O2/c1-3-16(20(26)21-14-8-4-5-9-14)24-17-11-7-6-10-15(17)19-22-18(25)12-13(2)23(19)24/h6-7,10-12,14,16H,3-5,8-9H2,1-2H3,(H,21,26)