N-[5-(1-adamantyl)-2-methyl-phenyl]-1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanimine

Systemtic Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methanimine Openeye Name: N-[5-(1-adamantyl)-2-methyl-phenyl]-1-(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methanimine CAS Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methanimine IUPAC Name: N-[5-(1-adamantyl)-2-methylphenyl]-1-(1-benzyl-3,5-dimethylpyrazol-4-yl)methanimine Traditional Name: [5-(1-adamantyl)-2-methyl-phenyl]-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylene]amine Formula: C30H35N3 MolecularWeight: 437.619

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=C(N(N=C5C)CC6=CC=CC=C6)C

Isomeric SMILES

CC1=C(C=C(C=C1)C23CC4CC(C2)CC(C4)C3)N=CC5=C(N(N=C5C)CC6=CC=CC=C6)C

InChI

InChI=1S/C30H35N3/c1-20-9-10-27(30-15-24-11-25(16-30)13-26(12-24)17-30)14-29(20)31-18-28-21(2)32-33(22(28)3)19-23-7-5-4-6-8-23/h4-10,14,18,24-26H,11-13,15-17,19H2,1-3H3