N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(thiophen-2-ylmethoxy)benzamide

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(thiophen-2-ylmethoxy)benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(2-thienylmethoxy)benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-(thiophen-2-ylmethoxy)benzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-(thiophen-2-ylmethoxy)benzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-(2-thenyloxy)benzamide Formula: C25H23N5O2S MolecularWeight: 457.54742

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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=CC=CS4)C#N)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=N2)CCCNC(=O)C3=CC(=CC=C3)OCC4=CC=CS4)C#N)N

InChI

InChI=1S/C25H23N5O2S/c26-16-22-23(29-30(24(22)27)19-8-2-1-3-9-19)12-5-13-28-25(31)18-7-4-10-20(15-18)32-17-21-11-6-14-33-21/h1-4,6-11,14-15H,5,12-13,17,27H2,(H,28,31)