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

Systemtic Name: N-(4-methylcyclohexyl)-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-(4-methylcyclohexyl)-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-(4-methylcyclohexyl)-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(4-methylcyclohexyl)-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(4-methylcyclohexyl)propionamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)C(C)N2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

Isomeric SMILES

CC1CCC(CC1)NC(=O)C(C)N2C3=CC=CC=C3C4=NC(=O)C=C(N42)C

InChI

InChI=1S/C21H26N4O2/c1-13-8-10-16(11-9-13)22-21(27)15(3)25-18-7-5-4-6-17(18)20-23-19(26)12-14(2)24(20)25/h4-7,12-13,15-16H,8-11H2,1-3H3,(H,22,27)