3-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-[(E)-(9-ethyl-3-carbazolyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-[(E)-(9-ethylcarbazol-3-yl)methyleneamino]-1H-pyrazole-5-carboxamide Formula: C25H20ClN5O MolecularWeight: 441.9122

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N/NC(=O)C3=CC(=NN3)C4=CC=C(C=C4)Cl)C5=CC=CC=C51

InChI

InChI=1S/C25H20ClN5O/c1-2-31-23-6-4-3-5-19(23)20-13-16(7-12-24(20)31)15-27-30-25(32)22-14-21(28-29-22)17-8-10-18(26)11-9-17/h3-15H,2H2,1H3,(H,28,29)(H,30,32)/b27-15+