2-methyl-N-[(E)-(4-methyl-1-phenyl-pyrazol-3-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: 2-methyl-N-[(E)-(4-methyl-1-phenyl-pyrazol-3-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: 2-methyl-N-[(E)-(4-methyl-1-phenyl-pyrazol-3-yl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide CAS Name: 2-methyl-N-[(E)-(4-methyl-1-phenyl-3-pyrazolyl)methylideneamino]-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 2-methyl-N-[(E)-(4-methyl-1-phenylpyrazol-3-yl)methylideneamino]imidazo[1,2-a]pyridine-3-carboxamide Traditional Name: 2-methyl-N-[(E)-(4-methyl-1-phenyl-pyrazol-3-yl)methyleneamino]imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1C=NNC(=O)C2=C(N=C3N2C=CC=C3)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CN(N=C1/C=N/NC(=O)C2=C(N=C3N2C=CC=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C20H18N6O/c1-14-13-26(16-8-4-3-5-9-16)24-17(14)12-21-23-20(27)19-15(2)22-18-10-6-7-11-25(18)19/h3-13H,1-2H3,(H,23,27)/b21-12+