N2-[3-(aminomethyl)phenyl]-N4-[5-(furan-2-yl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine

Systemtic Name: N2-[3-(aminomethyl)phenyl]-N4-[5-(furan-2-yl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine Openeye Name: N2-[3-(aminomethyl)phenyl]-N4-[5-(2-furyl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine CAS Name: N2-[3-(aminomethyl)phenyl]-N4-[5-(2-furanyl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine IUPAC Name: 2-N-[3-(aminomethyl)phenyl]-4-N-[5-(furan-2-yl)-1H-pyrazol-3-yl]pyrimidine-2,4-diamine Traditional Name: [2-[3-(aminomethyl)anilino]pyrimidin-4-yl]-[5-(2-furyl)-1H-pyrazol-3-yl]amine Formula: C18H17N7O MolecularWeight: 347.37388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=NNC(=C3)C4=CC=CO4)CN

Isomeric SMILES

C1=CC(=CC(=C1)NC2=NC=CC(=N2)NC3=NNC(=C3)C4=CC=CO4)CN

InChI

InChI=1S/C18H17N7O/c19-11-12-3-1-4-13(9-12)21-18-20-7-6-16(23-18)22-17-10-14(24-25-17)15-5-2-8-26-15/h1-10H,11,19H2,(H3,20,21,22,23,24,25)