N-[(2-chlorophenyl)methyl]-2-(3-methylindazol-1-yl)propanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3-methylindazol-1-yl)propanamide CAS Name: N-[(2-chlorophenyl)methyl]-2-(3-methyl-1-indazolyl)propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3-methylindazol-1-yl)propanamide Traditional Name: N-(2-chlorobenzyl)-2-(3-methylindazol-1-yl)propionamide Formula: C18H18ClN3O MolecularWeight: 327.80802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)C(C)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O/c1-12-15-8-4-6-10-17(15)22(21-12)13(2)18(23)20-11-14-7-3-5-9-16(14)19/h3-10,13H,11H2,1-2H3,(H,20,23)