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

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-oxidanylidene-pyrimido[1,2-b]indazol-6-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-oxo-pyrimido[1,2-b]indazol-6-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-oxo-6-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(4-methyl-2-oxopyrimido[1,2-b]indazol-6-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(2-keto-4-methyl-pyrimid[1,2-b]indazol-6-yl)propionamide Formula: C21H19ClN4O2 MolecularWeight: 394.85416

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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=CC=C4Cl

Isomeric SMILES

CC1=CC(=O)N=C2N1N(C3=CC=CC=C32)C(C)C(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H19ClN4O2/c1-13-11-19(27)24-20-16-8-4-6-10-18(16)26(25(13)20)14(2)21(28)23-12-15-7-3-5-9-17(15)22/h3-11,14H,12H2,1-2H3,(H,23,28)