N2,N6-bis[(1-phenylpyrazol-4-yl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(1-phenylpyrazol-4-yl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1-phenylpyrazol-4-yl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(1-phenyl-4-pyrazolyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(1-phenylpyrazol-4-yl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1-phenylpyrazol-4-yl)methyl]dipicolinamide Formula: C27H23N7O2 MolecularWeight: 477.51722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=NC(=CC=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C=N2)CNC(=O)C3=NC(=CC=C3)C(=O)NCC4=CN(N=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H23N7O2/c35-26(28-14-20-16-30-33(18-20)22-8-3-1-4-9-22)24-12-7-13-25(32-24)27(36)29-15-21-17-31-34(19-21)23-10-5-2-6-11-23/h1-13,16-19H,14-15H2,(H,28,35)(H,29,36)