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

Systemtic Name: 2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)ethanamide Openeye Name: 2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)acetamide CAS Name: 2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)-N-(3-phenylpropyl)acetamide IUPAC Name: 2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)-N-(3-phenylpropyl)acetamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-(3-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)NCCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O2/c1-16-14-20(27)24-22-18-11-5-6-12-19(18)25(26(16)22)15-21(28)23-13-7-10-17-8-3-2-4-9-17/h2-6,8-9,11-12,14H,7,10,13,15H2,1H3,(H,23,28)