N-[[3-[1-(triphenylmethyl)pyrazol-4-yl]phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-[1-(triphenylmethyl)pyrazol-4-yl]phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(1-tritylpyrazol-4-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[3-[1-(triphenylmethyl)-4-pyrazolyl]phenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(1-tritylpyrazol-4-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(1-tritylpyrazol-4-yl)benzyl]amine Formula: C36H37N3 MolecularWeight: 511.69908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NCC2=CC=CC(=C2)C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1CCCC(CC1)NCC2=CC=CC(=C2)C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H37N3/c1-2-13-24-35(23-12-1)37-26-29-15-14-16-30(25-29)31-27-38-39(28-31)36(32-17-6-3-7-18-32,33-19-8-4-9-20-33)34-21-10-5-11-22-34/h3-11,14-22,25,27-28,35,37H,1-2,12-13,23-24,26H2