1-(4-pyrazol-1-ylphenyl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]piperidin-4-amine

Systemtic Name: 1-(4-pyrazol-1-ylphenyl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]piperidin-4-amine Openeye Name: 1-(4-pyrazol-1-ylphenyl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]piperidin-4-amine CAS Name: 1-[4-(1-pyrazolyl)phenyl]-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]-4-piperidinamine IUPAC Name: 1-(4-pyrazol-1-ylphenyl)-N-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]piperidin-4-amine Traditional Name: [1-(4-pyrazol-1-ylphenyl)-4-piperidyl]-[2-(4,5,6,7-tetrahydro-1H-indazol-3-yl)ethyl]amine Formula: C23H30N6 MolecularWeight: 390.5245

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=NN2)CCNC3CCN(CC3)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

C1CCC2=C(C1)C(=NN2)CCNC3CCN(CC3)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C23H30N6/c1-2-5-22-21(4-1)23(27-26-22)10-14-24-18-11-16-28(17-12-18)19-6-8-20(9-7-19)29-15-3-13-25-29/h3,6-9,13,15,18,24H,1-2,4-5,10-12,14,16-17H2,(H,26,27)