3-(4-methoxyphenyl)-1-phenyl-N-[2-(pyrazin-2-ylamino)ethyl]pyrazole-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-N-[2-(pyrazin-2-ylamino)ethyl]pyrazole-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-N-[2-(pyrazin-2-ylamino)ethyl]pyrazole-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-1-phenyl-N-[2-(2-pyrazinylamino)ethyl]-4-pyrazolecarboxamide IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-N-[2-(pyrazin-2-ylamino)ethyl]pyrazole-4-carboxamide Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-N-[2-(pyrazin-2-ylamino)ethyl]pyrazole-4-carboxamide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCNC3=NC=CN=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C=C2C(=O)NCCNC3=NC=CN=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H22N6O2/c1-31-19-9-7-17(8-10-19)22-20(16-29(28-22)18-5-3-2-4-6-18)23(30)27-14-13-26-21-15-24-11-12-25-21/h2-12,15-16H,13-14H2,1H3,(H,25,26)(H,27,30)