N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide

Systemtic Name: N-[(4-chloranyl-1-methyl-pyrazol-3-yl)methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Openeye Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide CAS Name: N-[(4-chloro-1-methyl-3-pyrazolyl)methyl]-1-phenyl-N-[(1,3,5-trimethyl-4-pyrazolyl)methyl]-1-cyclopropanecarboxamide IUPAC Name: N-[(4-chloro-1-methylpyrazol-3-yl)methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropane-1-carboxamide Traditional Name: N-[(4-chloro-1-methyl-pyrazol-3-yl)methyl]-1-phenyl-N-[(1,3,5-trimethylpyrazol-4-yl)methyl]cyclopropanecarboxamide Formula: C22H26ClN5O MolecularWeight: 411.92774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1C)C)CN(CC2=NN(C=C2Cl)C)C(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26ClN5O/c1-15-18(16(2)27(4)24-15)12-28(14-20-19(23)13-26(3)25-20)21(29)22(10-11-22)17-8-6-5-7-9-17/h5-9,13H,10-12,14H2,1-4H3