N-(2-acetamidoethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide

Systemtic Name: N-(2-acetamidoethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-(2-acetamidoethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-(2-acetamidoethyl)-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-(2-acetamidoethyl)-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(2-acetamidoethyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCCNC(=O)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCCNC(=O)C

InChI

InChI=1S/C19H23N5O2/c1-12-15(8-9-18(26)21-11-10-20-14(3)25)13(2)24-19(22-12)16-6-4-5-7-17(16)23-24/h4-7H,8-11H2,1-3H3,(H,20,25)(H,21,26)