6-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]amino]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]amino]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]amino]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[[(Z)-[1-(4-methoxyphenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]amino]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[[(Z)-[5-keto-1-(4-methoxyphenyl)-3-methyl-2-pyrazolin-4-ylidene]methyl]amino]-3-methyl-1,3-benzoxazol-2-one Formula: C20H18N4O4 MolecularWeight: 378.38132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CNC2=CC3=C(C=C2)N(C(=O)O3)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\NC2=CC3=C(C=C2)N(C(=O)O3)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H18N4O4/c1-12-16(19(25)24(22-12)14-5-7-15(27-3)8-6-14)11-21-13-4-9-17-18(10-13)28-20(26)23(17)2/h4-11,21H,1-3H3/b16-11-