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

Systemtic Name: N-[[4-[1-(triphenylmethyl)pyrazol-4-yl]phenyl]methyl]cycloheptanamine Openeye Name: N-[[4-(1-tritylpyrazol-4-yl)phenyl]methyl]cycloheptanamine CAS Name: N-[[4-[1-(triphenylmethyl)-4-pyrazolyl]phenyl]methyl]cycloheptanamine IUPAC Name: N-[[4-(1-tritylpyrazol-4-yl)phenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[4-(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=C(C=C2)C3=CN(N=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

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