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

Systemtic Name: 1-[3-(4-methoxyphenyl)-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyrrolidin-1-yl-urea Openeye Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyrrolidin-1-yl-urea CAS Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-(1-pyrrolidinyl)urea IUPAC Name: 1-[3-(4-methoxyphenyl)-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyrrolidin-1-ylurea Traditional Name: 1-[4-keto-3-(4-methoxyphenyl)-1H-indeno[1,2-c]pyrazol-5-yl]-3-pyrrolidino-urea Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NN5CCCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NNC3=C2C(=O)C4=C3C=CC=C4NC(=O)NN5CCCC5

InChI

InChI=1S/C22H21N5O3/c1-30-14-9-7-13(8-10-14)19-18-20(25-24-19)15-5-4-6-16(17(15)21(18)28)23-22(29)26-27-11-2-3-12-27/h4-10H,2-3,11-12H2,1H3,(H,24,25)(H2,23,26,29)