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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-(naphthalen-2-ylcarbonylamino)urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(naphthalene-2-carbonylamino)urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[[2-naphthalenyl(oxo)methyl]amino]urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(naphthalene-2-carbonylamino)urea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-(2-naphthoylamino)urea Formula: C29H21N5O4 MolecularWeight: 503.50814

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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)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NNC(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H21N5O4/c1-38-20-13-11-17(12-14-20)25-24-26(32-31-25)21-7-4-8-22(23(21)27(24)35)30-29(37)34-33-28(36)19-10-9-16-5-2-3-6-18(16)15-19/h2-15H,1H3,(H,31,32)(H,33,36)(H2,30,34,37)