(5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-5-(2-oxidanylidenenaphthalen-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: (5E)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-5-(2-oxo-1-naphthylidene)-1H-pyrazole-4-carbaldehyde CAS Name: (5E)-2-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-5-(2-oxo-1-naphthalenylidene)-1H-pyrazole-4-carboxaldehyde IUPAC Name: (5E)-2-(2-methyl-1,8-naphthyridine-3-carbonyl)-5-(2-oxonaphthalen-1-ylidene)-1H-pyrazole-4-carbaldehyde Traditional Name: (3E)-3-(2-keto-1-naphthylidene)-1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-pyrazoline-4-carbaldehyde Formula: C24H16N4O3 MolecularWeight: 408.40884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(C(=C4C(=O)C=CC5=CC=CC=C54)N3)C=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(/C(=C/4\C(=O)C=CC5=CC=CC=C54)/N3)C=O

InChI

InChI=1S/C24H16N4O3/c1-14-19(11-16-6-4-10-25-23(16)26-14)24(31)28-12-17(13-29)22(27-28)21-18-7-3-2-5-15(18)8-9-20(21)30/h2-13,27H,1H3/b22-21+