N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-butanamide

Systemtic Name: N-[(Z)-[3-(furan-2-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]-3-methyl-butanamide Openeye Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-butanamide CAS Name: N-[(Z)-[3-(2-furanyl)-1-phenyl-4-pyrazolyl]methylideneamino]-3-methylbutanamide IUPAC Name: N-[(Z)-[3-(furan-2-yl)-1-phenylpyrazol-4-yl]methylideneamino]-3-methylbutanamide Traditional Name: N-[(Z)-[3-(2-furyl)-1-phenyl-pyrazol-4-yl]methyleneamino]-3-methyl-butyramide Formula: C19H20N4O2 MolecularWeight: 336.3877

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NN=CC1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N/N=C\C1=CN(N=C1C2=CC=CO2)C3=CC=CC=C3

InChI

InChI=1S/C19H20N4O2/c1-14(2)11-18(24)21-20-12-15-13-23(16-7-4-3-5-8-16)22-19(15)17-9-6-10-25-17/h3-10,12-14H,11H2,1-2H3,(H,21,24)/b20-12-