N-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide

Systemtic Name: N-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Openeye Name: N-benzyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide CAS Name: N-(phenylmethyl)-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide IUPAC Name: N-benzyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Traditional Name: N-benzyl-4,5,6,7-tetrahydro-1H-indazole-3-carboxamide Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C15H17N3O/c19-15(16-10-11-6-2-1-3-7-11)14-12-8-4-5-9-13(12)17-18-14/h1-3,6-7H,4-5,8-10H2,(H,16,19)(H,17,18)