(E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (E)-3-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one Openeye Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one CAS Name: (E)-3-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)-1-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (E)-3-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)-1-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]prop-2-en-1-one Traditional Name: (E)-3-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)-1-[4-(2-pyrrolidinoethyl)piperazino]prop-2-en-1-one Formula: C23H30ClN5O MolecularWeight: 427.9702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=CC(=O)N2CCN(CC2)CCN3CCCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=C/C(=O)N2CCN(CC2)CCN3CCCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H30ClN5O/c1-19-21(23(24)29(25-19)20-7-3-2-4-8-20)9-10-22(30)28-17-15-27(16-18-28)14-13-26-11-5-6-12-26/h2-4,7-10H,5-6,11-18H2,1H3/b10-9+