5-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-1-phenyl-N-[(E)-piperonylideneamino]pyrazole-4-carboxamide Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(N(N=C3)C4=CC=CC=C4)N

InChI

InChI=1S/C18H15N5O3/c19-17-14(10-21-23(17)13-4-2-1-3-5-13)18(24)22-20-9-12-6-7-15-16(8-12)26-11-25-15/h1-10H,11,19H2,(H,22,24)/b20-9+