5-azanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: 5-azanyl-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenyl-pyrazole-4-carboxamide Openeye Name: 5-amino-N-[(E)-(3-methoxyphenyl)methyleneamino]-1-phenyl-pyrazole-4-carboxamide CAS Name: 5-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenyl-4-pyrazolecarboxamide IUPAC Name: 5-amino-N-[(E)-(3-methoxyphenyl)methylideneamino]-1-phenylpyrazole-4-carboxamide Traditional Name: 5-amino-N-[(E)-m-anisylideneamino]-1-phenyl-pyrazole-4-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C18H17N5O2/c1-25-15-9-5-6-13(10-15)11-20-22-18(24)16-12-21-23(17(16)19)14-7-3-2-4-8-14/h2-12H,19H2,1H3,(H,22,24)/b20-11+