1-[5-[(octan-2-ylamino)methyl]-1H-pyrazol-3-yl]-3-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-8-yl)urea

Systemtic Name: 1-[5-[(octan-2-ylamino)methyl]-1H-pyrazol-3-yl]-3-(5-oxidanylidene-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-8-yl)urea Openeye Name: 1-[5-[(1-methylheptylamino)methyl]-1H-pyrazol-3-yl]-3-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-8-yl)urea CAS Name: 1-[5-[(octan-2-ylamino)methyl]-1H-pyrazol-3-yl]-3-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-8-yl)urea IUPAC Name: 1-[5-[(octan-2-ylamino)methyl]-1H-pyrazol-3-yl]-3-(5-oxo-1,2,3,9b-tetrahydropyrrolo[2,1-a]isoindol-8-yl)urea Traditional Name: 1-(5-keto-1,2,3,9b-tetrahydropyrrol[2,1-a]isoindol-8-yl)-3-[5-[(1-methylheptylamino)methyl]-1H-pyrazol-3-yl]urea Formula: C24H34N6O2 MolecularWeight: 438.56576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NCC1=CC(=NN1)NC(=O)NC2=CC3=C(C=C2)C(=O)N4C3CCC4

Isomeric SMILES

CCCCCCC(C)NCC1=CC(=NN1)NC(=O)NC2=CC3=C(C=C2)C(=O)N4C3CCC4

InChI

InChI=1S/C24H34N6O2/c1-3-4-5-6-8-16(2)25-15-18-14-22(29-28-18)27-24(32)26-17-10-11-19-20(13-17)21-9-7-12-30(21)23(19)31/h10-11,13-14,16,21,25H,3-9,12,15H2,1-2H3,(H3,26,27,28,29,32)