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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-(2,4-dimethyl-3-pyrimido[1,2-b]indazolyl)propanamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-(2,4-dimethylpyrimido[1,2-b]indazol-3-yl)propanamide Traditional Name: N-(3-acetamidobenzyl)-3-(2,4-dimethylpyrimid[1,2-b]indazol-3-yl)propionamide Formula: C24H25N5O2 MolecularWeight: 415.4876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC4=CC(=CC=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(=NC2=C3C=CC=CC3=NN12)C)CCC(=O)NCC4=CC(=CC=C4)NC(=O)C

InChI

InChI=1S/C24H25N5O2/c1-15-20(16(2)29-24(26-15)21-9-4-5-10-22(21)28-29)11-12-23(31)25-14-18-7-6-8-19(13-18)27-17(3)30/h4-10,13H,11-12,14H2,1-3H3,(H,25,31)(H,27,30)