1,2-dimethyl-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-5-phenyl-pyrazol-3-one

Systemtic Name: 1,2-dimethyl-4-[[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]amino]-5-phenyl-pyrazol-3-one Openeye Name: 1,2-dimethyl-4-[[(E)-(2-oxo-1-naphthylidene)methyl]amino]-5-phenyl-pyrazol-3-one CAS Name: 1,2-dimethyl-4-[[(E)-(2-oxo-1-naphthalenylidene)methyl]amino]-5-phenyl-3-pyrazolone IUPAC Name: 1,2-dimethyl-4-[[(E)-(2-oxonaphthalen-1-ylidene)methyl]amino]-5-phenylpyrazol-3-one Traditional Name: 4-[[(E)-(2-keto-1-naphthylidene)methyl]amino]-1,2-dimethyl-5-phenyl-3-pyrazolin-3-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N1C)NC=C2C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=C(C(=O)N1C)N/C=C\2/C(=O)C=CC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c1-24-21(16-9-4-3-5-10-16)20(22(27)25(24)2)23-14-18-17-11-7-6-8-15(17)12-13-19(18)26/h3-14,23H,1-2H3/b18-14+