(E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-2-[4-(4-methoxyphenyl)piperazin-1-yl]carbonyl-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Openeye Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile CAS Name: (E)-2-[[4-(4-methoxyphenyl)-1-piperazinyl]-oxomethyl]-3-(1-phenyl-4-pyrazolyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(1-phenylpyrazol-4-yl)prop-2-enenitrile Traditional Name: (E)-2-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-3-(1-phenylpyrazol-4-yl)acrylonitrile Formula: C24H23N5O2 MolecularWeight: 413.47172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(=CC3=CN(N=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)/C(=C/C3=CN(N=C3)C4=CC=CC=C4)/C#N

InChI

InChI=1S/C24H23N5O2/c1-31-23-9-7-21(8-10-23)27-11-13-28(14-12-27)24(30)20(16-25)15-19-17-26-29(18-19)22-5-3-2-4-6-22/h2-10,15,17-18H,11-14H2,1H3/b20-15+