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3-[[[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]benzenecarbonitrile

3-[[[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]benzenecarbonitrile

Systemtic Name:3-[[[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]benzenecarbonitrile
Openeye Name:3-[[(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzonitrile
CAS Name:3-[[[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]amino]methyl]benzonitrile
IUPAC Name:3-[[(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzonitrile
Traditional Name:3-[[(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)amino]methyl]benzonitrile
Formula: C22H22N4
MolecularWeight: 342.43688
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC=CC(=C4)C#N


Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)CC3=CC=CC=C3)NCC4=CC=CC(=C4)C#N


InChI

InChI=1S/C22H22N4/c23-13-18-8-4-9-19(12-18)14-24-21-10-5-11-22-20(21)15-25-26(22)16-17-6-2-1-3-7-17/h1-4,6-9,12,15,21,24H,5,10-11,14,16H2


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