3-methoxy-N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]propanamide

Systemtic Name: 3-methoxy-N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]propanamide Openeye Name: 3-methoxy-N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-yl-pyrazin-2-yl]propanamide CAS Name: 3-methoxy-N-[5-(3-methyl-2H-indazol-5-yl)-3-(1-piperazinyl)-2-pyrazinyl]propanamide IUPAC Name: 3-methoxy-N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazin-1-ylpyrazin-2-yl]propanamide Traditional Name: 3-methoxy-N-[5-(3-methyl-2H-indazol-5-yl)-3-piperazino-pyrazin-2-yl]propionamide Formula: C20H25N7O2 MolecularWeight: 395.4582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNCC4)NC(=O)CCOC

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CN=C(C(=N3)N4CCNCC4)NC(=O)CCOC

InChI

InChI=1S/C20H25N7O2/c1-13-15-11-14(3-4-16(15)26-25-13)17-12-22-19(24-18(28)5-10-29-2)20(23-17)27-8-6-21-7-9-27/h3-4,11-12,21H,5-10H2,1-2H3,(H,25,26)(H,22,24,28)