2-(4-azanylfuro[3,2-c]pyridin-3-yl)-N-[4-[2-(dimethylaminomethyl)phenyl]phenyl]-5-methyl-pyrazole-3-carboxamide

Systemtic Name: 2-(4-azanylfuro[3,2-c]pyridin-3-yl)-N-[4-[2-(dimethylaminomethyl)phenyl]phenyl]-5-methyl-pyrazole-3-carboxamide Openeye Name: 2-(4-aminofuro[3,2-c]pyridin-3-yl)-N-[4-[2-(dimethylaminomethyl)phenyl]phenyl]-5-methyl-pyrazole-3-carboxamide CAS Name: 2-(4-amino-3-furo[3,2-c]pyridinyl)-N-[4-[2-(dimethylaminomethyl)phenyl]phenyl]-5-methyl-3-pyrazolecarboxamide IUPAC Name: 2-(4-aminofuro[3,2-c]pyridin-3-yl)-N-[4-[2-(dimethylaminomethyl)phenyl]phenyl]-5-methylpyrazole-3-carboxamide Traditional Name: 2-(4-aminofuro[3,2-c]pyridin-3-yl)-N-[4-[2-(dimethylaminomethyl)phenyl]phenyl]-5-methyl-pyrazole-3-carboxamide Formula: C27H26N6O2 MolecularWeight: 466.53434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3CN(C)C)C4=COC5=C4C(=NC=C5)N

Isomeric SMILES

CC1=NN(C(=C1)C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3CN(C)C)C4=COC5=C4C(=NC=C5)N

InChI

InChI=1S/C27H26N6O2/c1-17-14-22(33(31-17)23-16-35-24-12-13-29-26(28)25(23)24)27(34)30-20-10-8-18(9-11-20)21-7-5-4-6-19(21)15-32(2)3/h4-14,16H,15H2,1-3H3,(H2,28,29)(H,30,34)