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N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide

N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]methyleneamino]-2-methyl-3-furamide
Formula: C17H18N4O3
MolecularWeight: 326.34982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C=NNC(=O)C3=C(OC=C3)C


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)/C=N\NC(=O)C3=C(OC=C3)C


InChI

InChI=1S/C17H18N4O3/c1-10-7-14(12(3)21(10)16-8-11(2)24-20-16)9-18-19-17(22)15-5-6-23-13(15)4/h5-9H,1-4H3,(H,19,22)/b18-9-


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