1,5-dimethyl-4-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]-2-phenyl-pyrazol-3-one

Systemtic Name: 1,5-dimethyl-4-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]-2-phenyl-pyrazol-3-one Openeye Name: 1,5-dimethyl-4-[(2Z)-2-(2-methylindol-3-ylidene)hydrazino]-2-phenyl-pyrazol-3-one CAS Name: 1,5-dimethyl-4-[(2Z)-2-(2-methyl-3-indolylidene)hydrazinyl]-2-phenyl-3-pyrazolone IUPAC Name: 1,5-dimethyl-4-[(2Z)-2-(2-methylindol-3-ylidene)hydrazinyl]-2-phenylpyrazol-3-one Traditional Name: 1,5-dimethyl-4-[(N'Z)-N'-(2-methylindol-3-ylidene)hydrazino]-2-phenyl-3-pyrazolin-3-one Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NN=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N/N=C/3\C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C20H19N5O/c1-13-18(16-11-7-8-12-17(16)21-13)22-23-19-14(2)24(3)25(20(19)26)15-9-5-4-6-10-15/h4-12,23H,1-3H3/b22-18+