1-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-3-(3-nitrophenyl)pyrazole-4-carbaldehyde

Systemtic Name: 1-[(2-methyl-1,8-naphthyridin-3-yl)carbonyl]-3-(3-nitrophenyl)pyrazole-4-carbaldehyde Openeye Name: 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde CAS Name: 1-[(2-methyl-1,8-naphthyridin-3-yl)-oxomethyl]-3-(3-nitrophenyl)-4-pyrazolecarboxaldehyde IUPAC Name: 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde Traditional Name: 1-(2-methyl-1,8-naphthyridine-3-carbonyl)-3-(3-nitrophenyl)pyrazole-4-carbaldehyde Formula: C20H13N5O4 MolecularWeight: 387.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(C(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=C(C=C2C=CC=NC2=N1)C(=O)N3C=C(C(=N3)C4=CC(=CC=C4)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H13N5O4/c1-12-17(9-14-5-3-7-21-19(14)22-12)20(27)24-10-15(11-26)18(23-24)13-4-2-6-16(8-13)25(28)29/h2-11H,1H3