2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)propanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)propanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)propanamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-(3-phenylpropyl)propanamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)propanamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)propionamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCCCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCCCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-16-15-21(28)25-22-19-12-6-7-13-20(19)27(26(16)22)17(2)23(29)24-14-8-11-18-9-4-3-5-10-18/h3-7,9-10,12-13,15,17H,8,11,14H2,1-2H3,(H,24,29)