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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(2-phenylpropyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(2-phenylpropyl)acetamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-(2-phenylpropyl)acetamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(2-phenylpropyl)acetamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(2-phenylpropyl)acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-15(17-8-4-3-5-9-17)13-23-21(28)14-25-19-11-7-6-10-18(19)22-24-20(27)12-16(2)26(22)25/h3-12,15H,13-14H2,1-2H3,(H,23,28)