N-[4-(4-chloranylpyrazol-1-yl)phenyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: N-[4-(4-chloranylpyrazol-1-yl)phenyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Openeye Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide CAS Name: N-[4-(4-chloro-1-pyrazolyl)phenyl]-1-[(3,5-dimethyl-1-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Traditional Name: N-[4-(4-chloropyrazol-1-yl)phenyl]-1-[(3,5-dimethylpyrazol-1-yl)methyl]pyrazole-3-carboxamide Formula: C19H18ClN7O MolecularWeight: 395.84552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl)C

Isomeric SMILES

CC1=CC(=NN1CN2C=CC(=N2)C(=O)NC3=CC=C(C=C3)N4C=C(C=N4)Cl)C

InChI

InChI=1S/C19H18ClN7O/c1-13-9-14(2)27(23-13)12-25-8-7-18(24-25)19(28)22-16-3-5-17(6-4-16)26-11-15(20)10-21-26/h3-11H,12H2,1-2H3,(H,22,28)