2-methyl-4-[2-(3-methylpyrazol-1-yl)ethanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 2-methyl-4-[2-(3-methylpyrazol-1-yl)ethanoylamino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 2-methyl-4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 2-methyl-N-[(1-methyl-4-pyrazolyl)methyl]-4-[[2-(3-methyl-1-pyrazolyl)-1-oxoethyl]amino]-3-pyrazolecarboxamide IUPAC Name: 2-methyl-4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 2-methyl-4-[[2-(3-methylpyrazol-1-yl)acetyl]amino]-N-[(1-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C16H20N8O2 MolecularWeight: 356.3824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2=C(N(N=C2)C)C(=O)NCC3=CN(N=C3)C

InChI

InChI=1S/C16H20N8O2/c1-11-4-5-24(21-11)10-14(25)20-13-8-19-23(3)15(13)16(26)17-6-12-7-18-22(2)9-12/h4-5,7-9H,6,10H2,1-3H3,(H,17,26)(H,20,25)