N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide

Systemtic Name: N-[3-[5-azanyl-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloranyl-5-methoxy-4-propoxy-benzamide Openeye Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloro-5-methoxy-4-propoxy-benzamide CAS Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)-3-pyrazolyl]propyl]-3-chloro-5-methoxy-4-propoxybenzamide IUPAC Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloro-5-methoxy-4-propoxybenzamide Traditional Name: N-[3-[5-amino-4-cyano-1-(4-fluorophenyl)pyrazol-3-yl]propyl]-3-chloro-5-methoxy-4-propoxy-benzamide Formula: C24H25ClFN5O3 MolecularWeight: 485.938403

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C24H25ClFN5O3/c1-3-11-34-22-19(25)12-15(13-21(22)33-2)24(32)29-10-4-5-20-18(14-27)23(28)31(30-20)17-8-6-16(26)7-9-17/h6-9,12-13H,3-5,10-11,28H2,1-2H3,(H,29,32)