5-azanyl-N3,N4,1-triphenyl-pyrazole-3,4-dicarboxamide

Systemtic Name: 5-azanyl-N3,N4,1-triphenyl-pyrazole-3,4-dicarboxamide Openeye Name: 5-amino-N3,N4,1-triphenyl-pyrazole-3,4-dicarboxamide CAS Name: 5-amino-N3,N4,1-triphenylpyrazole-3,4-dicarboxamide IUPAC Name: 5-amino-3-N,4-N,1-triphenylpyrazole-3,4-dicarboxamide Traditional Name: 5-amino-N,N',1-triphenyl-pyrazole-3,4-dicarboxamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=C(N(N=C2C(=O)NC3=CC=CC=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C23H19N5O2/c24-21-19(22(29)25-16-10-4-1-5-11-16)20(23(30)26-17-12-6-2-7-13-17)27-28(21)18-14-8-3-9-15-18/h1-15H,24H2,(H,25,29)(H,26,30)