N-[(E)-3-diazanyl-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-3-diazanyl-1-(1,3-diphenylpyrazol-4-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(1,3-diphenylpyrazol-4-yl)-1-(hydrazinecarbonyl)vinyl]benzamide CAS Name: N-[(E)-1-(1,3-diphenyl-4-pyrazolyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(1,3-diphenylpyrazol-4-yl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-carbazoyl-2-(1,3-diphenylpyrazol-4-yl)vinyl]benzamide Formula: C25H21N5O2 MolecularWeight: 423.46654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2/C=C(\C(=O)NN)/NC(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N5O2/c26-28-25(32)22(27-24(31)19-12-6-2-7-13-19)16-20-17-30(21-14-8-3-9-15-21)29-23(20)18-10-4-1-5-11-18/h1-17H,26H2,(H,27,31)(H,28,32)/b22-16+