N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)indane-5-carboxamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)indane-5-carboxamide Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=C(CCC5)C=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC5=C(CCC5)C=C4

InChI

InChI=1S/C24H25N3O/c28-24(20-13-12-18-8-4-9-19(18)14-20)26-22-10-5-11-23-21(22)15-25-27(23)16-17-6-2-1-3-7-17/h1-3,6-7,12-15,22H,4-5,8-11,16H2,(H,26,28)