5-azanyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-1-phenyl-N-[(E)-(phenylmethylidene)amino]pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-benzylideneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-1-phenyl-N-[(E)-(phenylmethylene)amino]-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-benzylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-benzalamino]-1-phenyl-pyrazole-4-carboxamide Formula: C17H15N5O MolecularWeight: 305.3339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C17H15N5O/c18-16-15(12-20-22(16)14-9-5-2-6-10-14)17(23)21-19-11-13-7-3-1-4-8-13/h1-12H,18H2,(H,21,23)/b19-11+