1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-methyl-3-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chloro-3-methylphenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(2-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=NN3C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCN2C=CC(=N2)C(=O)NCC3=CC=NN3C)Cl

InChI

InChI=1S/C17H18ClN5O2/c1-12-9-14(3-4-15(12)18)25-11-23-8-6-16(21-23)17(24)19-10-13-5-7-20-22(13)2/h3-9H,10-11H2,1-2H3,(H,19,24)