1-(cyclopropylmethyl)-1-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-prop-2-enyl-urea

Systemtic Name: 1-(cyclopropylmethyl)-1-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-prop-2-enyl-urea Openeye Name: 3-allyl-1-(cyclopropylmethyl)-1-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]urea CAS Name: 1-(cyclopropylmethyl)-1-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-prop-2-enylurea IUPAC Name: 1-(cyclopropylmethyl)-1-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]-3-prop-2-enylurea Traditional Name: 3-allyl-1-(cyclopropylmethyl)-1-[(5-ethyl-1-phenyl-6,7-dihydro-4H-pyrazolo[4,3-c]pyridin-3-yl)methyl]urea Formula: C23H31N5O MolecularWeight: 393.52514

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC4CC4)C(=O)NCC=C

Isomeric SMILES

CCN1CCC2=C(C1)C(=NN2C3=CC=CC=C3)CN(CC4CC4)C(=O)NCC=C

InChI

InChI=1S/C23H31N5O/c1-3-13-24-23(29)27(15-18-10-11-18)17-21-20-16-26(4-2)14-12-22(20)28(25-21)19-8-6-5-7-9-19/h3,5-9,18H,1,4,10-17H2,2H3,(H,24,29)