N-[3-(aminocarbamoyl)-2,4,5-triphenyl-4H-pyrazol-3-yl]benzamide

Systemtic Name: N-[3-(aminocarbamoyl)-2,4,5-triphenyl-4H-pyrazol-3-yl]benzamide Openeye Name: N-[3-(hydrazinecarbonyl)-2,4,5-triphenyl-4H-pyrazol-3-yl]benzamide CAS Name: N-[3-(hydrazinecarbonyl)-2,4,5-triphenyl-4H-pyrazol-3-yl]benzamide IUPAC Name: N-[3-(hydrazinecarbonyl)-2,4,5-triphenyl-4H-pyrazol-3-yl]benzamide Traditional Name: N-(3-carbazoyl-2,4,5-triphenyl-2-pyrazolin-3-yl)benzamide Formula: C29H25N5O2 MolecularWeight: 475.5411

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=NN(C2(C(=O)NN)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2C(=NN(C2(C(=O)NN)NC(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5O2/c30-32-28(36)29(31-27(35)23-17-9-3-10-18-23)25(21-13-5-1-6-14-21)26(22-15-7-2-8-16-22)33-34(29)24-19-11-4-12-20-24/h1-20,25H,30H2,(H,31,35)(H,32,36)