N-[azanyl-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]benzamide

Systemtic Name: N-[azanyl-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]benzamide Openeye Name: N-[amino-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]benzamide CAS Name: N-[amino-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]benzamide IUPAC Name: N-[amino-[(3R)-3-phenyl-3,4-dihydropyrazol-2-ium-2-ylidene]methyl]benzamide Traditional Name: N-[amino-[(5R)-5-phenyl-2-pyrazolin-1-ium-1-ylidene]methyl]benzamide Formula: C17H17N4O+ MolecularWeight: 293.34308

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Descriptors Computed from Structure

Canonical SMILES:

C1C=N[N+](=C(N)NC(=O)C2=CC=CC=C2)C1C3=CC=CC=C3

Isomeric SMILES

C1C=N[N+](=C(N)NC(=O)C2=CC=CC=C2)[C@H]1C3=CC=CC=C3

InChI

InChI=1S/C17H16N4O/c18-17(20-16(22)14-9-5-2-6-10-14)21-15(11-12-19-21)13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H2,18,20,22)/p+1/t15-/m1/s1