1-[4-chloranyl-6-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]-5-ethyl-pyrazole-4-carbaldehyde

Systemtic Name: 1-[4-chloranyl-6-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]-5-ethyl-pyrazole-4-carbaldehyde Openeye Name: 1-[4-chloro-6-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]-5-ethyl-pyrazole-4-carbaldehyde CAS Name: 1-[4-chloro-6-[(4-methoxyphenyl)methylamino]-2-pyrimidinyl]-5-ethyl-4-pyrazolecarboxaldehyde IUPAC Name: 1-[4-chloro-6-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]-5-ethylpyrazole-4-carbaldehyde Traditional Name: 1-[4-chloro-6-(p-anisylamino)pyrimidin-2-yl]-5-ethyl-pyrazole-4-carbaldehyde Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NN1C2=NC(=CC(=N2)Cl)NCC3=CC=C(C=C3)OC)C=O

Isomeric SMILES

CCC1=C(C=NN1C2=NC(=CC(=N2)Cl)NCC3=CC=C(C=C3)OC)C=O

InChI

InChI=1S/C18H18ClN5O2/c1-3-15-13(11-25)10-21-24(15)18-22-16(19)8-17(23-18)20-9-12-4-6-14(26-2)7-5-12/h4-8,10-11H,3,9H2,1-2H3,(H,20,22,23)