N-[(E)-(4-ethylphenyl)methylideneamino]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-7-methyl-5-phenyl-3-pyrazolo[1,5-a]pyrimidinecarboxamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-7-methyl-5-phenylpyrazolo[1,5-a]pyrimidine-3-carboxamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-7-methyl-5-phenyl-pyrazolo[1,5-a]pyrimidine-3-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)C2=C3N=C(C=C(N3N=C2)C)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)C2=C3N=C(C=C(N3N=C2)C)C4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-3-17-9-11-18(12-10-17)14-24-27-23(29)20-15-25-28-16(2)13-21(26-22(20)28)19-7-5-4-6-8-19/h4-15H,3H2,1-2H3,(H,27,29)/b24-14+