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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethenyl-5-methyl-pyrazol-4-yl)methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-3-imidazol-1-yl-N-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethenyl-5-methyl-4-pyrazolyl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethenyl-5-methylpyrazol-4-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: (2-chlorobenzyl)-(3-imidazol-1-ylpropyl)-[(5-methyl-1-vinyl-pyrazol-4-yl)methyl]amine Formula: C20H24ClN5 MolecularWeight: 369.89106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C=C)CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

Isomeric SMILES

CC1=C(C=NN1C=C)CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H24ClN5/c1-3-26-17(2)19(13-23-26)15-25(11-6-10-24-12-9-22-16-24)14-18-7-4-5-8-20(18)21/h3-5,7-9,12-13,16H,1,6,10-11,14-15H2,2H3