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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-3-ethoxy-4-methoxy-benzamide Formula: C23H25N5O3 MolecularWeight: 419.4763

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H25N5O3/c1-3-31-21-14-16(11-12-20(21)30-2)23(29)26-13-7-10-19-18(15-24)22(25)28(27-19)17-8-5-4-6-9-17/h4-6,8-9,11-12,14H,3,7,10,13,25H2,1-2H3,(H,26,29)