4-chloranyl-3-ethyl-5-[4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]pyrazole-4-carbaldehyde

Systemtic Name: 4-chloranyl-3-ethyl-5-[4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]pyrazole-4-carbaldehyde Openeye Name: 4-chloro-3-ethyl-5-[4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]pyrazole-4-carbaldehyde CAS Name: 4-chloro-3-ethyl-5-[4-[(4-methoxyphenyl)methylamino]-2-pyrimidinyl]-4-pyrazolecarboxaldehyde IUPAC Name: 4-chloro-3-ethyl-5-[4-[(4-methoxyphenyl)methylamino]pyrimidin-2-yl]pyrazole-4-carbaldehyde Traditional Name: 4-chloro-3-ethyl-5-[4-(p-anisylamino)pyrimidin-2-yl]pyrazole-4-carbaldehyde Formula: C18H18ClN5O2 MolecularWeight: 371.82082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(C1(C=O)Cl)C2=NC=CC(=N2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=NN=C(C1(C=O)Cl)C2=NC=CC(=N2)NCC3=CC=C(C=C3)OC

InChI

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