N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine

Systemtic Name: N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Openeye Name: N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3-imidazol-1-yl-N-(o-tolylmethyl)propan-1-amine CAS Name: N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3-(1-imidazolyl)-N-[(2-methylphenyl)methyl]-1-propanamine IUPAC Name: N-[(5-tert-butyl-1H-pyrazol-4-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Traditional Name: (5-tert-butyl-1H-pyrazol-4-yl)methyl-(3-imidazol-1-ylpropyl)-(2-methylbenzyl)amine Formula: C22H31N5 MolecularWeight: 365.51504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCN2C=CN=C2)CC3=C(NN=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1CN(CCCN2C=CN=C2)CC3=C(NN=C3)C(C)(C)C

InChI

InChI=1S/C22H31N5/c1-18-8-5-6-9-19(18)15-27(12-7-11-26-13-10-23-17-26)16-20-14-24-25-21(20)22(2,3)4/h5-6,8-10,13-14,17H,7,11-12,15-16H2,1-4H3,(H,24,25)