2-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde

Systemtic Name: 2-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Openeye Name: 2-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde CAS Name: 2-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazole-4-carboxaldehyde IUPAC Name: 2-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazole-4-carbaldehyde Traditional Name: 1-[3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-3-(4-ketocyclohexa-2,5-dien-1-ylidene)-3-pyrazoline-4-carbaldehyde Formula: C24H15ClN4O2 MolecularWeight: 426.8545

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=C5C=CC(=O)C=C5)N4)C=O

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C2=C(N=C3C(=C2)C=CC=N3)N4C=C(C(=C5C=CC(=O)C=C5)N4)C=O

InChI

InChI=1S/C24H15ClN4O2/c25-19-5-1-3-16(11-19)21-12-17-4-2-10-26-23(17)27-24(21)29-13-18(14-30)22(28-29)15-6-8-20(31)9-7-15/h1-14,28H