(7-methyl-2,4-diphenyl-8-prop-2-enyl-pyrazolo[1,5-c][1,3,5]oxadiazin-4-yl)-phenyl-methanone

Systemtic Name: (7-methyl-2,4-diphenyl-8-prop-2-enyl-pyrazolo[1,5-c][1,3,5]oxadiazin-4-yl)-phenyl-methanone Openeye Name: (8-allyl-7-methyl-2,4-diphenyl-pyrazolo[1,5-c][1,3,5]oxadiazin-4-yl)-phenyl-methanone CAS Name: (7-methyl-2,4-diphenyl-8-prop-2-enyl-4-pyrazolo[1,5-c][1,3,5]oxadiazinyl)-phenylmethanone IUPAC Name: (7-methyl-2,4-diphenyl-8-prop-2-enylpyrazolo[1,5-c][1,3,5]oxadiazin-4-yl)-phenylmethanone Traditional Name: (8-allyl-7-methyl-2,4-diphenyl-pyrazolo[1,5-c][1,3,5]oxadiazin-4-yl)-phenyl-methanone Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=C1CC=C)N=C(OC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN2C(=C1CC=C)N=C(OC2(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O2/c1-3-13-24-20(2)30-31-26(24)29-27(22-16-9-5-10-17-22)33-28(31,23-18-11-6-12-19-23)25(32)21-14-7-4-8-15-21/h3-12,14-19H,1,13H2,2H3