1-[3-[4-(1,4-diazepan-1-yl)phenyl]-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(oxan-4-yl)amino]urea

Systemtic Name: 1-[3-[4-(1,4-diazepan-1-yl)phenyl]-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(oxan-4-yl)amino]urea Openeye Name: 1-[3-[4-(1,4-diazepan-1-yl)phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(tetrahydropyran-4-yl)amino]urea CAS Name: 1-[3-[4-(1,4-diazepan-1-yl)phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(4-oxanyl)amino]urea IUPAC Name: 1-[3-[4-(1,4-diazepan-1-yl)phenyl]-4-oxo-1H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(oxan-4-yl)amino]urea Traditional Name: 1-[3-[4-(1,4-diazepan-1-yl)phenyl]-4-keto-1H-indeno[1,2-c]pyrazol-5-yl]-3-[methyl(tetrahydropyran-4-yl)amino]urea Formula: C28H33N7O3 MolecularWeight: 515.60672

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCOCC1)NC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)N6CCCNCC6

Isomeric SMILES

CN(C1CCOCC1)NC(=O)NC2=CC=CC3=C2C(=O)C4=C3NN=C4C5=CC=C(C=C5)N6CCCNCC6

InChI

InChI=1S/C28H33N7O3/c1-34(19-10-16-38-17-11-19)33-28(37)30-22-5-2-4-21-23(22)27(36)24-25(31-32-26(21)24)18-6-8-20(9-7-18)35-14-3-12-29-13-15-35/h2,4-9,19,29H,3,10-17H2,1H3,(H,31,32)(H2,30,33,37)