methyl N-[[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]carbamoylamino]carbamate

Systemtic Name: methyl N-[[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]carbamoylamino]carbamate Openeye Name: methyl N-[[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]carbamoylamino]carbamate CAS Name: N-[[[[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]amino]-oxomethyl]amino]carbamic acid methyl ester IUPAC Name: methyl N-[[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]carbamoylamino]carbamate Traditional Name: N-[[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]carbamoylamino]carbamic acid methyl ester Formula: C20H17N5O5 MolecularWeight: 407.37948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N5O5/c1-29-11-8-6-10(7-9-11)16-15-17(23-22-16)12-4-3-5-13(14(12)18(15)26)21-19(27)24-25-20(28)30-2/h3-9H,1-2H3,(H,22,23)(H,25,28)(H2,21,24,27)