3-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]butanamide

Systemtic Name: 3-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-pyrazol-4-yl)methylideneamino]butanamide Openeye Name: 3-methyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]butanamide CAS Name: 3-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-yl-4-pyrazolyl)methylideneamino]butanamide IUPAC Name: 3-methyl-N-[(Z)-(1-phenyl-3-pyridin-4-ylpyrazol-4-yl)methylideneamino]butanamide Traditional Name: 3-methyl-N-[(Z)-[1-phenyl-3-(4-pyridyl)pyrazol-4-yl]methyleneamino]butyramide Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CN(N=C1C2=CC=NC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N/N=C\C1=CN(N=C1C2=CC=NC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N5O/c1-15(2)12-19(26)23-22-13-17-14-25(18-6-4-3-5-7-18)24-20(17)16-8-10-21-11-9-16/h3-11,13-15H,12H2,1-2H3,(H,23,26)/b22-13-