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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4)C#N)N

InChI

InChI=1S/C24H22N6O2S/c25-13-21-22(29-30(23(21)26)19-7-2-1-3-8-19)10-5-11-27-24(31)17-6-4-9-20(12-17)32-14-18-15-33-16-28-18/h1-4,6-9,12,15-16H,5,10-11,14,26H2,(H,27,31)