4-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(pyrazol-1-ylmethyl)benzamide Openeye Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methoxy-3-(pyrazol-1-ylmethyl)benzamide CAS Name: 4-methoxy-N-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-(1-pyrazolylmethyl)benzamide IUPAC Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methoxy-3-(pyrazol-1-ylmethyl)benzamide Traditional Name: N-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-4-methoxy-3-(pyrazol-1-ylmethyl)benzamide Formula: C26H27N5O2 MolecularWeight: 441.52488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)CN5C=CC=N5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4)CN5C=CC=N5

InChI

InChI=1S/C26H27N5O2/c1-33-25-12-11-20(15-21(25)18-30-14-6-13-27-30)26(32)29-23-9-5-10-24-22(23)16-28-31(24)17-19-7-3-2-4-8-19/h2-4,6-8,11-16,23H,5,9-10,17-18H2,1H3,(H,29,32)