N,N-dimethyl-4-[5-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline

Systemtic Name: N,N-dimethyl-4-[5-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Openeye Name: N,N-dimethyl-4-[5-[(E)-1-methyl-2-(p-tolyl)vinyl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline CAS Name: N,N-dimethyl-4-[5-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline IUPAC Name: N,N-dimethyl-4-[5-[(E)-1-(4-methylphenyl)prop-1-en-2-yl]-2-phenyl-3,4-dihydropyrazol-3-yl]aniline Traditional Name: dimethyl-[4-[5-[(E)-1-methyl-2-(p-tolyl)vinyl]-2-phenyl-2-pyrazolin-3-yl]phenyl]amine Formula: C27H29N3 MolecularWeight: 395.53926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C(C)C2=NN(C(C2)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)/C=C(\C)/C2=NN(C(C2)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3/c1-20-10-12-22(13-11-20)18-21(2)26-19-27(23-14-16-24(17-15-23)29(3)4)30(28-26)25-8-6-5-7-9-25/h5-18,27H,19H2,1-4H3/b21-18+