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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)N(C)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-15-13-20(27)23-21-18-11-7-8-12-19(18)26(25(15)21)16(2)22(28)24(3)14-17-9-5-4-6-10-17/h4-13,16H,14H2,1-3H3