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

Systemtic Name: N-[3-(5-azanyl-4-cyano-1-phenyl-pyrazol-3-yl)propyl]-2-prop-2-enoxy-benzamide Openeye Name: 2-allyloxy-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]benzamide CAS Name: N-[3-(5-amino-4-cyano-1-phenyl-3-pyrazolyl)propyl]-2-prop-2-enoxybenzamide IUPAC Name: N-[3-(5-amino-4-cyano-1-phenylpyrazol-3-yl)propyl]-2-prop-2-enoxybenzamide Traditional Name: 2-allyloxy-N-[3-(5-amino-4-cyano-1-phenyl-pyrazol-3-yl)propyl]benzamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC=C1C(=O)NCCCC2=NN(C(=C2C#N)N)C3=CC=CC=C3

InChI

InChI=1S/C23H23N5O2/c1-2-15-30-21-13-7-6-11-18(21)23(29)26-14-8-12-20-19(16-24)22(25)28(27-20)17-9-4-3-5-10-17/h2-7,9-11,13H,1,8,12,14-15,25H2,(H,26,29)