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[3-[2-(2-diethylaminoethyloxy)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

[3-[2-(2-diethylaminoethyloxy)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name:[3-[2-(2-diethylaminoethyloxy)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone
Openeye Name:[3-[2-(2-diethylaminoethyloxy)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-phenyl-methanone
CAS Name:[3-[2-(2-diethylaminoethyloxy)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
IUPAC Name:[3-[2-(2-diethylaminoethyloxy)phenyl]-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
Traditional Name:[5-[2-(2-diethylaminoethyloxy)phenyl]-3-phenyl-2-pyrazolin-1-yl]-phenyl-methanone
Formula: C28H31N3O2
MolecularWeight: 441.56464
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C2CC(=NN2C(=O)C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H31N3O2/c1-3-30(4-2)19-20-33-27-18-12-11-17-24(27)26-21-25(22-13-7-5-8-14-22)29-31(26)28(32)23-15-9-6-10-16-23/h5-18,26H,3-4,19-21H2,1-2H3


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