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N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyrazine-2-carboxamide

N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyrazine-2-carboxamide

Systemtic Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyrazine-2-carboxamide
Openeye Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]pyrazine-2-carboxamide
CAS Name:N-[(E)-(1,3-diphenyl-4-pyrazolyl)methylideneamino]-2-pyrazinecarboxamide
IUPAC Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methylideneamino]pyrazine-2-carboxamide
Traditional Name:N-[(E)-(1,3-diphenylpyrazol-4-yl)methyleneamino]pyrazinamide
Formula: C21H16N6O
MolecularWeight: 368.39134
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H16N6O/c28-21(19-14-22-11-12-23-19)25-24-13-17-15-27(18-9-5-2-6-10-18)26-20(17)16-7-3-1-4-8-16/h1-15H,(H,25,28)/b24-13+


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