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

Systemtic Name: N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Openeye Name: 3-imidazol-1-yl-N-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]-N-(o-tolylmethyl)propan-1-amine CAS Name: N-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-3-(1-imidazolyl)-N-[(2-methylphenyl)methyl]-1-propanamine IUPAC Name: N-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-3-imidazol-1-yl-N-[(2-methylphenyl)methyl]propan-1-amine Traditional Name: 3-imidazol-1-ylpropyl-(2-methylbenzyl)-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]amine Formula: C21H27N5 MolecularWeight: 349.47258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N5/c1-4-26-19(3)21(14-23-26)16-25(12-7-11-24-13-10-22-17-24)15-20-9-6-5-8-18(20)2/h4-6,8-10,13-14,17H,1,7,11-12,15-16H2,2-3H3