1-(4-methoxyphenyl)-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Openeye Name: N-allyloxy-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide IUPAC Name: 1-(4-methoxyphenyl)-N-prop-2-enoxy-4,5-dihydro-2H-pyrazolo[3,4-e]indazole-3-carboxamide Traditional Name: N-allyloxy-1-(4-methoxyphenyl)-4,5-dihydro-2H-pyrazol[3,4-e]indazole-3-carboxamide Formula: C19H19N5O3 MolecularWeight: 365.38586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)NOCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C4C=NN=C4CCC3=C(N2)C(=O)NOCC=C

InChI

InChI=1S/C19H19N5O3/c1-3-10-27-23-19(25)17-14-8-9-16-15(11-20-21-16)18(14)24(22-17)12-4-6-13(26-2)7-5-12/h3-7,11,22H,1,8-10H2,2H3,(H,23,25)