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

Systemtic Name: N-cyclopentyl-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-cyclopentyl-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-cyclopentyl-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-cyclopentyl-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: N-cyclopentyl-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)propionamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4CCCC4

InChI

InChI=1S/C19H22N4O2/c1-12-11-17(24)21-18-15-9-5-6-10-16(15)23(22(12)18)13(2)19(25)20-14-7-3-4-8-14/h5-6,9-11,13-14H,3-4,7-8H2,1-2H3,(H,20,25)