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

Systemtic Name: N-(phenylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Openeye Name: N-benzyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide CAS Name: N-(phenylmethyl)-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide IUPAC Name: N-benzyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Traditional Name: N-benzyl-2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)benzamide Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O/c25-21(22-14-15-8-2-1-3-9-15)17-11-5-4-10-16(17)20-18-12-6-7-13-19(18)23-24-20/h1-5,8-11H,6-7,12-14H2,(H,22,25)(H,23,24)