[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone

Systemtic Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Openeye Name: [4-[(E)-cinnamyl]piperazin-1-yl]-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone CAS Name: [2-(3,4-dichlorophenyl)-5-(1-methyl-2-pyrrolyl)-3-pyrazolyl]-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methanone Traditional Name: [4-[(E)-cinnamyl]piperazino]-[2-(3,4-dichlorophenyl)-5-(1-methylpyrrol-2-yl)pyrazol-3-yl]methanone Formula: C28H27Cl2N5O MolecularWeight: 520.45288

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

Isomeric SMILES

CN1C=CC=C1C2=NN(C(=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4)C5=CC(=C(C=C5)Cl)Cl

InChI

InChI=1S/C28H27Cl2N5O/c1-32-13-6-10-26(32)25-20-27(35(31-25)22-11-12-23(29)24(30)19-22)28(36)34-17-15-33(16-18-34)14-5-9-21-7-3-2-4-8-21/h2-13,19-20H,14-18H2,1H3/b9-5+