N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-4-(4-chloro-3,5-dimethyl-1-pyrazolyl)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzamide Formula: C25H24ClN7O MolecularWeight: 473.95736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)NCCCC3=NN(C(=C3C#N)N)C4=CC=CC=C4)C)Cl

InChI

InChI=1S/C25H24ClN7O/c1-16-23(26)17(2)32(30-16)20-12-10-18(11-13-20)25(34)29-14-6-9-22-21(15-27)24(28)33(31-22)19-7-4-3-5-8-19/h3-5,7-8,10-13H,6,9,14,28H2,1-2H3,(H,29,34)