5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(4-chlorophenyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(4-chlorophenyl)methylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-(4-chlorobenzylidene)amino]-1-phenyl-pyrazole-4-carboxamide Formula: C17H14ClN5O MolecularWeight: 339.77896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN=CC3=CC=C(C=C3)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N/N=C/C3=CC=C(C=C3)Cl)N

InChI

InChI=1S/C17H14ClN5O/c18-13-8-6-12(7-9-13)10-20-22-17(24)15-11-21-23(16(15)19)14-4-2-1-3-5-14/h1-11H,19H2,(H,22,24)/b20-10+