N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-propyl-pyrazole-3-carboxamide

Systemtic Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-propyl-pyrazole-3-carboxamide Openeye Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]-2-propyl-pyrazole-3-carboxamide CAS Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]-2-propyl-3-pyrazolecarboxamide IUPAC Name: N-[1-[(3-chlorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]-2-propylpyrazole-3-carboxamide Traditional Name: N-[1-(3-chlorobenzyl)-3,5-dimethyl-pyrazol-4-yl]-2-propyl-pyrazole-3-carboxamide Formula: C19H22ClN5O MolecularWeight: 371.86388

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC=N1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

Isomeric SMILES

CCCN1C(=CC=N1)C(=O)NC2=C(N(N=C2C)CC3=CC(=CC=C3)Cl)C

InChI

InChI=1S/C19H22ClN5O/c1-4-10-24-17(8-9-21-24)19(26)22-18-13(2)23-25(14(18)3)12-15-6-5-7-16(20)11-15/h5-9,11H,4,10,12H2,1-3H3,(H,22,26)