4-(diethylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-(diethylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-(diethylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-(diethylamino)-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-(diethylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-(diethylamino)-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]benzamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(N(N=C2C)C)C

InChI

InChI=1S/C18H25N5O/c1-6-23(7-2)16-10-8-15(9-11-16)18(24)20-19-12-17-13(3)21-22(5)14(17)4/h8-12H,6-7H2,1-5H3,(H,20,24)/b19-12-