1-(2-chlorophenyl)-N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine

Systemtic Name: 1-(2-chlorophenyl)-N-[(3-methyl-1-prop-2-enyl-pyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Openeye Name: N-[(1-allyl-3-methyl-pyrazol-4-yl)methyl]-1-(2-chlorophenyl)-N-(2-pyridylmethyl)methanamine CAS Name: 1-(2-chlorophenyl)-N-[(3-methyl-1-prop-2-enyl-4-pyrazolyl)methyl]-N-(2-pyridinylmethyl)methanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(3-methyl-1-prop-2-enylpyrazol-4-yl)methyl]-N-(pyridin-2-ylmethyl)methanamine Traditional Name: (1-allyl-3-methyl-pyrazol-4-yl)methyl-(2-chlorobenzyl)-(2-pyridylmethyl)amine Formula: C21H23ClN4 MolecularWeight: 366.88712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1CN(CC2=CC=CC=C2Cl)CC3=CC=CC=N3)CC=C

Isomeric SMILES

CC1=NN(C=C1CN(CC2=CC=CC=C2Cl)CC3=CC=CC=N3)CC=C

InChI

InChI=1S/C21H23ClN4/c1-3-12-26-15-19(17(2)24-26)14-25(16-20-9-6-7-11-23-20)13-18-8-4-5-10-21(18)22/h3-11,15H,1,12-14,16H2,2H3