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

Systemtic Name: N-[azanyl-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]pyridine-2-carboxamide Openeye Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylene]pyridine-2-carboxamide CAS Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]-2-pyridinecarboxamide IUPAC Name: N-[amino-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]methylidene]pyridine-2-carboxamide Traditional Name: N-[amino-[3-(4-chlorophenyl)-4-phenyl-2-pyrazolin-1-yl]methylene]picolinamide Formula: C22H18ClN5O MolecularWeight: 403.86422

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1C(=NC(=O)C2=CC=CC=N2)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

C1C(C(=NN1C(=NC(=O)C2=CC=CC=N2)N)C3=CC=C(C=C3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H18ClN5O/c23-17-11-9-16(10-12-17)20-18(15-6-2-1-3-7-15)14-28(27-20)22(24)26-21(29)19-8-4-5-13-25-19/h1-13,18H,14H2,(H2,24,26,29)