N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C25H28ClN5O3 MolecularWeight: 481.97452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C25H28ClN5O3/c1-16(2)15-34-23-20(26)12-17(13-22(23)33-3)25(32)29-11-7-10-21-19(14-27)24(28)31(30-21)18-8-5-4-6-9-18/h4-6,8-9,12-13,16H,7,10-11,15,28H2,1-3H3,(H,29,32)