azetidin-1-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone

Systemtic Name: azetidin-1-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone Openeye Name: azetidin-1-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone CAS Name: 1-azetidinyl-[4-(3,4-dimethoxyphenyl)-1-phenyl-3-pyrazolyl]methanone IUPAC Name: azetidin-1-yl-[4-(3,4-dimethoxyphenyl)-1-phenylpyrazol-3-yl]methanone Traditional Name: azetidin-1-yl-[4-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-3-yl]methanone Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN(N=C2C(=O)N3CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C21H21N3O3/c1-26-18-10-9-15(13-19(18)27-2)17-14-24(16-7-4-3-5-8-16)22-20(17)21(25)23-11-6-12-23/h3-5,7-10,13-14H,6,11-12H2,1-2H3