3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]butanamide CAS Name: 3-methyl-N-[(Z)-(1-phenyl-4-pyrazolyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(Z)-(1-phenylpyrazol-4-yl)methyleneamino]butyramide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CN(N=C1)C2=CC=CC=C2

Isomeric SMILES

CC(C)CC(=O)N/N=C\C1=CN(N=C1)C2=CC=CC=C2

InChI

InChI=1S/C15H18N4O/c1-12(2)8-15(20)18-16-9-13-10-17-19(11-13)14-6-4-3-5-7-14/h3-7,9-12H,8H2,1-2H3,(H,18,20)/b16-9-