5-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one

Systemtic Name: 5-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Openeye Name: 5-[5-(4-chlorophenyl)-2-methyl-3-furyl]-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one CAS Name: 5-[5-(4-chlorophenyl)-2-methyl-3-furanyl]-4-[(Z)-3-indolylidenemethyl]-1,2-dihydropyrazol-3-one IUPAC Name: 5-[5-(4-chlorophenyl)-2-methylfuran-3-yl]-4-[(Z)-indol-3-ylidenemethyl]-1,2-dihydropyrazol-3-one Traditional Name: 5-[5-(4-chlorophenyl)-2-methyl-3-furyl]-4-[(Z)-indol-3-ylidenemethyl]-3-pyrazolin-3-one Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C3=C(C(=O)NN3)C=C4C=NC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C3=C(C(=O)NN3)/C=C/4\C=NC5=CC=CC=C54

InChI

InChI=1S/C23H16ClN3O2/c1-13-18(11-21(29-13)14-6-8-16(24)9-7-14)22-19(23(28)27-26-22)10-15-12-25-20-5-3-2-4-17(15)20/h2-12H,1H3,(H2,26,27,28)/b15-10+