2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine

Systemtic Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine Openeye Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine CAS Name: 2-[6-[(2,4-dichlorophenyl)methyl]-3-pyridazinyl]-4-(4-methoxyphenyl)-3-pyrazolamine IUPAC Name: 2-[6-[(2,4-dichlorophenyl)methyl]pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-amine Traditional Name: [2-[6-(2,4-dichlorobenzyl)pyridazin-3-yl]-4-(4-methoxyphenyl)pyrazol-3-yl]amine Formula: C21H17Cl2N5O MolecularWeight: 426.29858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NN=C(C=C3)CC4=C(C=C(C=C4)Cl)Cl)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N(N=C2)C3=NN=C(C=C3)CC4=C(C=C(C=C4)Cl)Cl)N

InChI

InChI=1S/C21H17Cl2N5O/c1-29-17-7-3-13(4-8-17)18-12-25-28(21(18)24)20-9-6-16(26-27-20)10-14-2-5-15(22)11-19(14)23/h2-9,11-12H,10,24H2,1H3