4-[3,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)-N-phenyl-1,2-dihydropyrazol-3-amine

Systemtic Name: 4-[3,4-bis(chloranyl)phenoxy]-3-(methylaminomethyl)-N-phenyl-1,2-dihydropyrazol-3-amine Openeye Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)-N-phenyl-1,2-dihydropyrazol-3-amine CAS Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)-N-phenyl-1,2-dihydropyrazol-3-amine IUPAC Name: 4-(3,4-dichlorophenoxy)-3-(methylaminomethyl)-N-phenyl-1,2-dihydropyrazol-3-amine Traditional Name: [3-anilino-4-(3,4-dichlorophenoxy)-3-pyrazolin-3-yl]methyl-methyl-amine Formula: C17H18Cl2N4O MolecularWeight: 365.25702

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1(C(=CNN1)OC2=CC(=C(C=C2)Cl)Cl)NC3=CC=CC=C3

Isomeric SMILES

CNCC1(C(=CNN1)OC2=CC(=C(C=C2)Cl)Cl)NC3=CC=CC=C3

InChI

InChI=1S/C17H18Cl2N4O/c1-20-11-17(22-12-5-3-2-4-6-12)16(10-21-23-17)24-13-7-8-14(18)15(19)9-13/h2-10,20-23H,11H2,1H3