5-methyl-2-phenyl-4-[(2-phenylindol-3-ylidene)methyl]-1H-pyrazol-3-one

Systemtic Name: 5-methyl-2-phenyl-4-[(2-phenylindol-3-ylidene)methyl]-1H-pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[(2-phenylindol-3-ylidene)methyl]-1H-pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-[(2-phenyl-3-indolylidene)methyl]-1H-pyrazol-3-one IUPAC Name: 5-methyl-2-phenyl-4-[(2-phenylindol-3-ylidene)methyl]-1H-pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-[(2-phenylindol-3-ylidene)methyl]-3-pyrazolin-3-one Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O/c1-17-21(25(29)28(27-17)19-12-6-3-7-13-19)16-22-20-14-8-9-15-23(20)26-24(22)18-10-4-2-5-11-18/h2-16,27H,1H3