1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-methyl-3-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-5-methylphenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-5-methyl-phenoxy)methyl]-N-[(1-methylpyrazol-3-yl)methyl]pyrazole-3-carboxamide Formula: C17H18ClN5O2 MolecularWeight: 359.81012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3=NN(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)Cl)OCN2C=CC(=N2)C(=O)NCC3=NN(C=C3)C

InChI

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