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

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

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

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4CCCCCC4


Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NC4CCCCCC4


InChI

InChI=1S/C21H26N4O2/c1-14-13-19(26)23-20-17-11-7-8-12-18(17)25(24(14)20)15(2)21(27)22-16-9-5-3-4-6-10-16/h7-8,11-13,15-16H,3-6,9-10H2,1-2H3,(H,22,27)


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