N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Openeye Name: N-[(E)-9-anthrylmethyleneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide CAS Name: N-[(E)-9-anthracenylmethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide IUPAC Name: N-[(E)-anthracen-9-ylmethylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Traditional Name: N-[(E)-9-anthrylmethyleneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide Formula: C25H17ClN4O MolecularWeight: 424.88168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC(=NN4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17ClN4O/c26-19-11-9-16(10-12-19)23-14-24(29-28-23)25(31)30-27-15-22-20-7-3-1-5-17(20)13-18-6-2-4-8-21(18)22/h1-15H,(H,28,29)(H,30,31)/b27-15+