(Z)-2-morpholin-4-ylcarbonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile

Systemtic Name: (Z)-2-morpholin-4-ylcarbonyl-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile Openeye Name: (Z)-2-(morpholine-4-carbonyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile CAS Name: (Z)-2-[4-morpholinyl(oxo)methyl]-3-[1-phenyl-3-(4-propoxyphenyl)-4-pyrazolyl]-2-propenenitrile IUPAC Name: (Z)-2-(morpholine-4-carbonyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]prop-2-enenitrile Traditional Name: (Z)-2-(morpholine-4-carbonyl)-3-[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]acrylonitrile Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NN(C=C2C=C(C#N)C(=O)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NN(C=C2/C=C(/C#N)\C(=O)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N4O3/c1-2-14-33-24-10-8-20(9-11-24)25-22(19-30(28-25)23-6-4-3-5-7-23)17-21(18-27)26(31)29-12-15-32-16-13-29/h3-11,17,19H,2,12-16H2,1H3/b21-17-