5-[[[4-(3-chloranyl-5-cyano-phenoxy)-5-methyl-1H-pyrazol-3-yl]methylamino]methyl]pyridine-3-carboxamide

Systemtic Name: 5-[[[4-(3-chloranyl-5-cyano-phenoxy)-5-methyl-1H-pyrazol-3-yl]methylamino]methyl]pyridine-3-carboxamide Openeye Name: 5-[[[4-(3-chloro-5-cyano-phenoxy)-5-methyl-1H-pyrazol-3-yl]methylamino]methyl]pyridine-3-carboxamide CAS Name: 5-[[[4-(3-chloro-5-cyanophenoxy)-5-methyl-1H-pyrazol-3-yl]methylamino]methyl]-3-pyridinecarboxamide IUPAC Name: 5-[[[4-(3-chloro-5-cyanophenoxy)-5-methyl-1H-pyrazol-3-yl]methylamino]methyl]pyridine-3-carboxamide Traditional Name: 5-[[[4-(3-chloro-5-cyano-phenoxy)-5-methyl-1H-pyrazol-3-yl]methylamino]methyl]nicotinamide Formula: C19H17ClN6O2 MolecularWeight: 396.83028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN6O2/c1-11-18(28-16-4-12(6-21)3-15(20)5-16)17(26-25-11)10-24-8-13-2-14(19(22)27)9-23-7-13/h2-5,7,9,24H,8,10H2,1H3,(H2,22,27)(H,25,26)