4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-5-phenoxy-1-phenyl-pyrazole

Systemtic Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-5-phenoxy-1-phenyl-pyrazole Openeye Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-5-phenoxy-1-phenyl-pyrazole CAS Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-5-phenoxy-1-phenylpyrazole IUPAC Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-5-phenoxy-1-phenylpyrazole Traditional Name: 4-[(Z)-4,9-dioxaspiro[4.4]non-6-en-8-ylidenemethyl]-3-methyl-5-phenoxy-1-phenyl-pyrazole Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=C2C=CC3(O2)CCCO3)OC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1/C=C\2/C=CC3(O2)CCCO3)OC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2O3/c1-18-22(17-21-13-15-24(29-21)14-8-16-27-24)23(28-20-11-6-3-7-12-20)26(25-18)19-9-4-2-5-10-19/h2-7,9-13,15,17H,8,14,16H2,1H3/b21-17-