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

Systemtic Name: 3-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-1-(phenylmethyl)urea Openeye Name: 1-benzyl-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-urea CAS Name: 3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-3-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-1-methylurea Traditional Name: 1-benzyl-3-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-1-methyl-urea Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N4O3/c1-30(15-16-7-4-3-5-8-16)26(32)27-20-10-6-9-19-21(20)25(31)22-23(28-29-24(19)22)17-11-13-18(33-2)14-12-17/h3-14H,15H2,1-2H3,(H,27,32)(H,28,29)