N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-pyrazol-1-yl-benzamide CAS Name: N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-pyrazol-1-ylbenzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-pyrazol-1-yl-benzamide Formula: C24H23N5O MolecularWeight: 397.47232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C24H23N5O/c30-24(19-10-12-20(13-11-19)28-15-5-14-25-28)27-22-8-4-9-23-21(22)16-26-29(23)17-18-6-2-1-3-7-18/h1-3,5-7,10-16,22H,4,8-9,17H2,(H,27,30)