2-(6-azanylindazol-1-yl)-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-(6-azanylindazol-1-yl)-N,N-bis(phenylmethyl)ethanamide Openeye Name: 2-(6-aminoindazol-1-yl)-N,N-dibenzyl-acetamide CAS Name: 2-(6-amino-1-indazolyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: 2-(6-aminoindazol-1-yl)-N,N-dibenzylacetamide Traditional Name: 2-(6-aminoindazol-1-yl)-N,N-dibenzyl-acetamide Formula: C23H22N4O MolecularWeight: 370.44698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C23H22N4O/c24-21-12-11-20-14-25-27(22(20)13-21)17-23(28)26(15-18-7-3-1-4-8-18)16-19-9-5-2-6-10-19/h1-14H,15-17,24H2