1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-prop-2-ynyl-urea

Systemtic Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-prop-2-ynyl-urea Openeye Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-prop-2-ynyl-urea CAS Name: 1-[1-(phenylmethyl)-4,5,6,7-tetrahydroindazol-4-yl]-3-prop-2-ynylurea IUPAC Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-prop-2-ynylurea Traditional Name: 1-(1-benzyl-4,5,6,7-tetrahydroindazol-4-yl)-3-propargyl-urea Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3

Isomeric SMILES

C#CCNC(=O)NC1CCCC2=C1C=NN2CC3=CC=CC=C3

InChI

InChI=1S/C18H20N4O/c1-2-11-19-18(23)21-16-9-6-10-17-15(16)12-20-22(17)13-14-7-4-3-5-8-14/h1,3-5,7-8,12,16H,6,9-11,13H2,(H2,19,21,23)