N-[azanyl-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]naphthalene-1-carboxamide

Systemtic Name: N-[azanyl-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]naphthalene-1-carboxamide Openeye Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylene]naphthalene-1-carboxamide CAS Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]-1-naphthalenecarboxamide IUPAC Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]naphthalene-1-carboxamide Traditional Name: N-[amino-[3-(4-chlorophenyl)-4-phenyl-2-pyrazolin-1-yl]methylene]-1-naphthamide Formula: C27H21ClN4O MolecularWeight: 452.93484

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=NC(=O)C2=CC=CC3=CC=CC=C32)N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

C1C(C(=NN1C(=NC(=O)C2=CC=CC3=CC=CC=C32)N)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4O/c28-21-15-13-20(14-16-21)25-24(19-7-2-1-3-8-19)17-32(31-25)27(29)30-26(33)23-12-6-10-18-9-4-5-11-22(18)23/h1-16,24H,17H2,(H2,29,30,33)