N-(pyridin-3-ylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-(3-pyridylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(3-pyridinylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-(3-pyridylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C20H20N4O/c25-20(22-13-14-6-5-11-21-12-14)16-8-2-1-7-15(16)19-17-9-3-4-10-18(17)23-24-19/h1-2,5-8,11-12H,3-4,9-10,13H2,(H,22,25)(H,23,24)