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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-imidazol-1-yl-propan-1-amine Openeye Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-3-imidazol-1-yl-propan-1-amine CAS Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-3-(1-imidazolyl)-1-propanamine IUPAC Name: N-[(2-chlorophenyl)methyl]-N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-3-imidazol-1-ylpropan-1-amine Traditional Name: (2-chlorobenzyl)-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-(3-imidazol-1-ylpropyl)amine Formula: C21H28ClN5 MolecularWeight: 385.93352

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(CCCN2C=CN=C2)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C21H28ClN5/c1-4-27-18(3)20(17(2)24-27)15-26(12-7-11-25-13-10-23-16-25)14-19-8-5-6-9-21(19)22/h5-6,8-10,13,16H,4,7,11-12,14-15H2,1-3H3