N-(2-aminophenyl)-4-[(3-ethylindazol-1-yl)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(3-ethylindazol-1-yl)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(3-ethylindazol-1-yl)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(3-ethyl-1-indazolyl)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(3-ethylindazol-1-yl)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(3-ethylindazol-1-yl)methyl]benzamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

Isomeric SMILES

CCC1=NN(C2=CC=CC=C21)CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N

InChI

InChI=1S/C23H22N4O/c1-2-20-18-7-3-6-10-22(18)27(26-20)15-16-11-13-17(14-12-16)23(28)25-21-9-5-4-8-19(21)24/h3-14H,2,15,24H2,1H3,(H,25,28)