N-[[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methyl]-1-pyridin-3-yl-methanamine

Systemtic Name: N-[[4-[3,5-bis(chloranyl)phenoxy]-5-methyl-1H-pyrazol-3-yl]methyl]-1-pyridin-3-yl-methanamine Openeye Name: N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]-1-(3-pyridyl)methanamine CAS Name: N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]-1-(3-pyridinyl)methanamine IUPAC Name: N-[[4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl]-1-pyridin-3-ylmethanamine Traditional Name: [4-(3,5-dichlorophenoxy)-5-methyl-1H-pyrazol-3-yl]methyl-(3-pyridylmethyl)amine Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)CNCC2=CN=CC=C2)OC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C(C(=NN1)CNCC2=CN=CC=C2)OC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N4O/c1-11-17(24-15-6-13(18)5-14(19)7-15)16(23-22-11)10-21-9-12-3-2-4-20-8-12/h2-8,21H,9-10H2,1H3,(H,22,23)