N3,N5-bis[1-(phenylmethyl)pyrazol-3-yl]pyridine-3,5-dicarboxamide

Systemtic Name: N3,N5-bis[1-(phenylmethyl)pyrazol-3-yl]pyridine-3,5-dicarboxamide Openeye Name: N3,N5-bis(1-benzylpyrazol-3-yl)pyridine-3,5-dicarboxamide CAS Name: N3,N5-bis[1-(phenylmethyl)-3-pyrazolyl]pyridine-3,5-dicarboxamide IUPAC Name: 3-N,5-N-bis(1-benzylpyrazol-3-yl)pyridine-3,5-dicarboxamide Traditional Name: N,N'-bis(1-benzylpyrazol-3-yl)dinicotinamide Formula: C27H23N7O2 MolecularWeight: 477.51722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CN=C3)C(=O)NC4=NN(C=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC(=N2)NC(=O)C3=CC(=CN=C3)C(=O)NC4=NN(C=C4)CC5=CC=CC=C5

InChI

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