N-[bis(azanyl)methylidene]-6-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide; ethanoic acid

Systemtic Name: N-[bis(azanyl)methylidene]-6-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide; ethanoic acid Openeye Name: acetic acid; N-(diaminomethylene)-6-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide CAS Name: acetic acid; N-(diaminomethylidene)-6-(1-methyl-4-pyrazolyl)-2-naphthalenecarboxamide IUPAC Name: acetic acid; N-(diaminomethylidene)-6-(1-methylpyrazol-4-yl)naphthalene-2-carboxamide Traditional Name: acetic acid; N-(diaminomethylene)-6-(1-methylpyrazol-4-yl)-2-naphthamide Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CN1C=C(C=N1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

Isomeric SMILES

CC(=O)O.CN1C=C(C=N1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N=C(N)N

InChI

InChI=1S/C16H15N5O.C2H4O2/c1-21-9-14(8-19-21)12-3-2-11-7-13(5-4-10(11)6-12)15(22)20-16(17)18;1-2(3)4/h2-9H,1H3,(H4,17,18,20,22);1H3,(H,3,4)