ethyl N-[(Z)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate

Systemtic Name: ethyl N-[(Z)-[3-(2-oxidanylidenechromen-3-yl)-1-phenyl-pyrazol-4-yl]methylideneamino]carbamate Openeye Name: ethyl N-[(Z)-[3-(2-oxochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]carbamate CAS Name: N-[(Z)-[3-(2-oxo-1-benzopyran-3-yl)-1-phenyl-4-pyrazolyl]methylideneamino]carbamic acid ethyl ester IUPAC Name: ethyl N-[(Z)-[3-(2-oxochromen-3-yl)-1-phenylpyrazol-4-yl]methylideneamino]carbamate Traditional Name: N-[(Z)-[3-(2-ketochromen-3-yl)-1-phenyl-pyrazol-4-yl]methyleneamino]carbamic acid ethyl ester Formula: C22H18N4O4 MolecularWeight: 402.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=CC1=CN(N=C1C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)N/N=C\C1=CN(N=C1C2=CC3=CC=CC=C3OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4/c1-2-29-22(28)24-23-13-16-14-26(17-9-4-3-5-10-17)25-20(16)18-12-15-8-6-7-11-19(15)30-21(18)27/h3-14H,2H2,1H3,(H,24,28)/b23-13-