N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-nitro-benzamide Formula: C24H22N6O4 MolecularWeight: 458.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCC3=NN(C=C3C2)C4=C5C(=NC=C4)C=CC(=N5)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCC3=NN(C=C3C2)C4=C5C(=NC=C4)C=CC(=N5)OC)[N+](=O)[O-]

InChI

InChI=1S/C24H22N6O4/c1-14-3-4-15(12-21(14)30(32)33)24(31)26-17-5-6-18-16(11-17)13-29(28-18)20-9-10-25-19-7-8-22(34-2)27-23(19)20/h3-4,7-10,12-13,17H,5-6,11H2,1-2H3,(H,26,31)