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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: 2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)-N-p-anisyl-propionamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H22N4O3/c1-14-12-20(27)24-21-18-6-4-5-7-19(18)26(25(14)21)15(2)22(28)23-13-16-8-10-17(29-3)11-9-16/h4-12,15H,13H2,1-3H3,(H,23,28)