2-(3-methylindazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(3-methylindazol-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(3-methylindazol-1-yl)acetamide CAS Name: 2-(3-methyl-1-indazolyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(3-methylindazol-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(3-methylindazol-1-yl)acetamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=CC=CC=C12)CC(=O)N(CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=NN(C2=CC=CC=C12)CC(=O)N(CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C20H23N3O/c1-15(2)22(13-17-9-5-4-6-10-17)20(24)14-23-19-12-8-7-11-18(19)16(3)21-23/h4-12,15H,13-14H2,1-3H3