N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylideneamino]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-[4-(2-amino-2-oxo-ethoxy)-3-methoxy-phenyl]methyleneamino]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-[4-(2-amino-2-oxoethoxy)-3-methoxyphenyl]methylideneamino]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-[4-(2-amino-2-keto-ethoxy)-3-methoxy-benzylidene]amino]-2-(3-methylpyrazol-1-yl)acetamide Formula: C16H19N5O4 MolecularWeight: 345.35316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NN=CC2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N/N=C/C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C16H19N5O4/c1-11-5-6-21(20-11)9-16(23)19-18-8-12-3-4-13(14(7-12)24-2)25-10-15(17)22/h3-8H,9-10H2,1-2H3,(H2,17,22)(H,19,23)/b18-8+