(E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(1,3-diphenyl-4-pyrazolyl)-1-(3-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(1,3-diphenylpyrazol-4-yl)-1-(3-methylpiperidino)prop-2-en-1-one Formula: C24H25N3O MolecularWeight: 371.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O/c1-19-9-8-16-26(17-19)23(28)15-14-21-18-27(22-12-6-3-7-13-22)25-24(21)20-10-4-2-5-11-20/h2-7,10-15,18-19H,8-9,16-17H2,1H3/b15-14+