1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]urea Openeye Name: [3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea CAS Name: [3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea IUPAC Name: [3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]urea Traditional Name: [4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]urea Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)N

InChI

InChI=1S/C18H14N4O3/c1-25-10-7-5-9(6-8-10)15-14-16(22-21-15)11-3-2-4-12(20-18(19)24)13(11)17(14)23/h2-8H,1H3,(H,21,22)(H3,19,20,24)