1-pentyl-3-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea

Systemtic Name: 1-pentyl-3-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea Openeye Name: 1-[6-[2-(1-isopropylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]-3-pentyl-urea CAS Name: 1-pentyl-3-[6-[2-(1-propan-2-yl-4-pyrazolyl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea IUPAC Name: 1-pentyl-3-[6-[2-(1-propan-2-ylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea Traditional Name: 1-amyl-3-[6-[2-(1-isopropylpyrazol-4-yl)ethylamino]-6,7,8,9-tetrahydro-5H-carbazol-3-yl]urea Formula: C26H38N6O MolecularWeight: 450.61952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NCCC4=CN(N=C4)C(C)C

Isomeric SMILES

CCCCCNC(=O)NC1=CC2=C(C=C1)NC3=C2CC(CC3)NCCC4=CN(N=C4)C(C)C

InChI

InChI=1S/C26H38N6O/c1-4-5-6-12-28-26(33)30-21-8-10-25-23(15-21)22-14-20(7-9-24(22)31-25)27-13-11-19-16-29-32(17-19)18(2)3/h8,10,15-18,20,27,31H,4-7,9,11-14H2,1-3H3,(H2,28,30,33)